Fill in the blanksQuestion 1 · Recall
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By the end you can predict the shape and bond angles around each central atom in molecules with double or triple bonds, such as , , and .
Ethanol doesn't have "a" shape the way water does. It has a shape around each C and around the O.
So work one atom at a time: treat each atom with two or more neighbours as a centre, and run VSEPR on it.
A double or triple bond counts as one region of electron density. All its electrons sit between the same two atoms, pointing the same way.
So you count regions, not electrons:
| regions around the atom | lone pairs | shape there | VSEPR-predicted angle |
|---|---|---|---|
| 2 | 0 | linear | 180° |
| 3 | 0 | trigonal planar | 120° |
| 4 | 0 | tetrahedral | 109.5° |
| 4 | 2 | non-linear | 104.5° |
The angles in these tables are idealized VSEPR predictions, not exact measured values for every molecule.