Lewis structure chart
Every structure on the site, side by side: 60 neutral molecules and 30 polyatomic ions. Valence electrons, shape, bond angle, hybridization and polarity, all computed from the formula. Click a formula for the diagram and the full working.
| Molecule | Valence e− | Shape | Angle | Hybrid. | Polarity |
|---|---|---|---|---|---|
| AlCl3 Aluminium chloride | 24 | trigonal planar | 120° | sp2 | nonpolar |
| AsF5 Arsenic pentafluoride | 40 | trigonal bipyramidal | 90° and 120° | sp3d | nonpolar |
| BeCl2 Beryllium chloride | 16 | linear | 180° | sp | nonpolar |
| BF3 Boron trifluoride | 24 | trigonal planar | 120° | sp2 | nonpolar |
| BH3 Borane | 6 | trigonal planar | 120° | sp2 | nonpolar |
| Br2 Bromine | 14 | linear | — | sp3 | nonpolar |
| BrF3 Bromine trifluoride | 28 | T-shaped | <90° | sp3d | polar |
| BrF5 Bromine pentafluoride | 42 | square pyramidal | <90° | sp3d2 | polar |
| C2H2 Acetylene | 10 | linear | 180° | sp | nonpolar |
| C2H4 Ethylene | 12 | trigonal planar | 120° | sp2 | nonpolar |
| C2H6 Ethane | 14 | tetrahedral | 109.5° | sp3 | nonpolar |
| C6H6 Benzene · 2 resonance forms | 30 | trigonal planar | 120° | sp2 | nonpolar |
| CCl4 Carbon tetrachloride | 32 | tetrahedral | 109.5° | sp3 | nonpolar |
| CH2O Formaldehyde | 12 | trigonal planar | 120° | sp2 | polar |
| CH3Cl Chloromethane | 14 | tetrahedral | 109.5° | sp3 | polar |
| CH3OH Methanol | 14 | tetrahedral | 109.5° | sp3 | polar |
| CH4 Methane | 8 | tetrahedral | 109.5° | sp3 | nonpolar |
| CHCl3 Chloroform | 26 | tetrahedral | 109.5° | sp3 | polar |
| Cl2 Chlorine | 14 | linear | — | sp3 | nonpolar |
| ClF3 Chlorine trifluoride | 28 | T-shaped | <90° | sp3d | polar |
| ClF5 Chlorine pentafluoride | 42 | square pyramidal | <90° | sp3d2 | polar |
| CO Carbon monoxide | 10 | linear | — | sp | polar |
| CO2 Carbon dioxide | 16 | linear | 180° | sp | nonpolar |
| CS2 Carbon disulfide | 16 | linear | 180° | sp | nonpolar |
| F2 Fluorine | 14 | linear | — | sp3 | nonpolar |
| H2O Water | 8 | bent | ≈104.5° | sp3 | polar |
| H2O2 Hydrogen peroxide | 14 | bent | ≈104.5° | sp3 | polar |
| H2S Hydrogen sulfide | 8 | bent | ≈104.5° | sp3 | polar |
| H2SO4 Sulfuric acid | 32 | tetrahedral | 109.5° | sp3 | polar |
| H3PO4 Phosphoric acid | 32 | tetrahedral | 109.5° | sp3 | polar |
| HCl Hydrogen chloride | 8 | linear | — | sp3 | polar |
| HCN Hydrogen cyanide | 10 | linear | 180° | sp | polar |
| HNO3 Nitric acid · 2 resonance forms | 24 | trigonal planar | 120° | sp2 | polar |
| I2 Iodine | 14 | linear | — | sp3 | nonpolar |
| IF5 Iodine pentafluoride | 42 | square pyramidal | <90° | sp3d2 | polar |
| N2 Nitrogen | 10 | linear | — | sp | nonpolar |
| N2H4 Hydrazine | 14 | trigonal pyramidal | ≈107° | sp3 | polar |
| N2O Nitrous oxide · 2 resonance forms | 16 | linear | 180° | sp | polar |
| NF3 Nitrogen trifluoride | 26 | trigonal pyramidal | ≈107° | sp3 | polar |
| NH3 Ammonia | 8 | trigonal pyramidal | ≈107° | sp3 | polar |
| NO Nitric oxide | 11 | linear | — | sp2 | polar |
| NO2 Nitrogen dioxide · 2 resonance forms | 17 | bent | ≈134° | sp2 | polar |
| O2 Oxygen | 12 | linear | — | sp2 | nonpolar |
| O3 Ozone · 2 resonance forms | 18 | bent | ≈119° | sp2 | polar |
| OF2 Oxygen difluoride | 20 | bent | ≈104.5° | sp3 | polar |
| PCl5 Phosphorus pentachloride | 40 | trigonal bipyramidal | 90° and 120° | sp3d | nonpolar |
| PF5 Phosphorus pentafluoride | 40 | trigonal bipyramidal | 90° and 120° | sp3d | nonpolar |
| PH3 Phosphine | 8 | trigonal pyramidal | ≈107° | sp3 | polar |
| SCl2 Sulfur dichloride | 20 | bent | ≈104.5° | sp3 | polar |
| SeF4 Selenium tetrafluoride | 34 | seesaw | <90° and <120° | sp3d | polar |
| SeF6 Selenium hexafluoride | 48 | octahedral | 90° | sp3d2 | nonpolar |
| SF4 Sulfur tetrafluoride | 34 | seesaw | <90° and <120° | sp3d | polar |
| SF6 Sulfur hexafluoride | 48 | octahedral | 90° | sp3d2 | nonpolar |
| SiCl4 Silicon tetrachloride | 32 | tetrahedral | 109.5° | sp3 | nonpolar |
| SiH4 Silane | 8 | tetrahedral | 109.5° | sp3 | nonpolar |
| SO2 Sulfur dioxide · 2 resonance forms | 18 | bent | ≈119° | sp2 | polar |
| SO3 Sulfur trioxide · 3 resonance forms | 24 | trigonal planar | 120° | sp2 | nonpolar |
| XeF2 Xenon difluoride | 22 | linear | 180° | sp3d | nonpolar |
| XeF4 Xenon tetrafluoride | 36 | square planar | 90° | sp3d2 | nonpolar |
| XeO3 Xenon trioxide | 26 | trigonal pyramidal | ≈107° | sp3 | polar |
Polyatomic ions
Same calculation, one extra term: the charge is part of the electron count, so a 2− ion has two more electrons to place than its atoms brought. Asking whether an ion is polar is the wrong question - it carries a net charge either way - so the last column says where that charge ends up instead. There is also a full table of polyatomic ions with names and charges.
| Ion | Valence e− | Shape | Angle | Hybrid. | Charge |
|---|---|---|---|---|---|
| BrO3− Bromate ion | 26 | trigonal pyramidal | ≈107° | sp3 | 1− |
| C2H3O2− Acetate ion · 2 resonance forms | 24 | trigonal planar | 120° | sp2 | 1− |
| C2O42− Oxalate ion · 4 resonance forms | 34 | trigonal planar | 120° | sp2 | 2− |
| ClO− Hypochlorite ion | 14 | linear | — | sp3 | 1− |
| ClO2− Chlorite ion | 20 | bent | ≈104.5° | sp3 | 1− |
| ClO3− Chlorate ion | 26 | trigonal pyramidal | ≈107° | sp3 | 1− |
| ClO4− Perchlorate ion | 32 | tetrahedral | 109.5° | sp3 | 1− |
| CN− Cyanide ion | 10 | linear | — | sp | 1− |
| CO32− Carbonate ion · 3 resonance forms | 24 | trigonal planar | 120° | sp2 | 2− |
| H2PO4− Dihydrogen phosphate ion | 32 | tetrahedral | 109.5° | sp3 | 1− |
| H3O+ Hydronium ion | 8 | trigonal pyramidal | ≈107° | sp3 | 1+ |
| HCO3− Bicarbonate ion · 2 resonance forms | 24 | trigonal planar | 120° | sp2 | 1− |
| HPO42− Hydrogen phosphate ion | 32 | tetrahedral | 109.5° | sp3 | 2− |
| HS− Hydrosulfide ion | 8 | linear | — | sp3 | 1− |
| HSO3− Hydrogen sulfite ion | 26 | trigonal pyramidal | ≈107° | sp3 | 1− |
| HSO4− Hydrogen sulfate ion | 32 | tetrahedral | 109.5° | sp3 | 1− |
| I3− Triiodide ion | 22 | linear | 180° | sp3d | 1− |
| ICl2− Dichloroiodate ion | 22 | linear | 180° | sp3d | 1− |
| ICl4− Tetrachloroiodate ion | 36 | square planar | 90° | sp3d2 | 1− |
| IO3− Iodate ion | 26 | trigonal pyramidal | ≈107° | sp3 | 1− |
| NH2− Amide ion | 8 | bent | ≈104.5° | sp3 | 1− |
| NH4+ Ammonium ion | 8 | tetrahedral | 109.5° | sp3 | 1+ |
| NO2− Nitrite ion · 2 resonance forms | 18 | bent | ≈119° | sp2 | 1− |
| NO3− Nitrate ion · 3 resonance forms | 24 | trigonal planar | 120° | sp2 | 1− |
| O22− Peroxide ion | 14 | linear | — | sp3 | 2− |
| OH− Hydroxide ion | 8 | linear | — | sp3 | 1− |
| PO43− Phosphate ion | 32 | tetrahedral | 109.5° | sp3 | 3− |
| SCN− Thiocyanate ion · 2 resonance forms | 16 | linear | 180° | sp | 1− |
| SO32− Sulfite ion | 26 | trigonal pyramidal | ≈107° | sp3 | 2− |
| SO42− Sulfate ion | 32 | tetrahedral | 109.5° | sp3 | 2− |
How to read this table
Valence electrons is the total the atoms bring between them - the budget the whole structure has to fit inside. Shape is the molecular geometry: where the atoms are, ignoring the lone pairs. Angle is the angle between two bonds at the central atom, which lone pairs squeeze below the ideal value. Hybridization follows directly from the number of electron domains. Polarity is the vector sum of the bond dipoles: symmetric shapes cancel, bent and pyramidal ones usually do not. An angle written with a ≈ is a VSEPR prediction rather than an exact value: once a lone pair distorts the parent geometry, the model says which way the angle moves but not by how much. The VSEPR chart draws every shape in the table.