Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O | C | sing | 1.43Å | 1.42Å | |
| C | HC1 | sing | 1.09Å | 1.09Å | |
| C | HC2 | sing | 1.09Å | 1.06Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O | C | HC1 | 113.4° | 109.5° |
| O | C | HC2 | 110.1° | 109.4° |
| HC1 | C | HC2 | 108.7° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O | C | HC1 | HC2 | 122.8° | 120.0° |
