VQO
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O | C | sing | 1.35Å | 1.27Å | |
| C | N | doub | 1.29Å | 1.31Å | |
| N | HN1 | sing | 0.97Å | 1.00Å | |
| C | H2 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O | C | N | 121.8° | 120.0° |
| O | C | H2 | 119.1° | 120.0° |
| C | N | HN1 | 112.0° | 120.0° |
| N | C | H2 | 119.1° | 120.1° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O | C | N | H2 | 180.0° | 180.0° |
| O | C | N | HN1 | 0.0° | 0.0° |
| HN1 | N | C | H2 | 180.0° | 180.0° |
