ACM
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C1 | O | doub | 1.21Å | 1.24Å | |
| C1 | N | sing | 1.35Å | 1.31Å | |
| C1 | C2 | sing | 1.51Å | 1.53Å | |
| N | HN1 | sing | 0.97Å | 1.02Å | |
| N | HN2 | sing | 0.97Å | 1.02Å | |
| C2 | H21 | sing | 1.09Å | 1.12Å | |
| C2 | H22 | sing | 1.09Å | 1.11Å | |
| C2 | H23 | sing | 1.09Å | 1.11Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O | C1 | N | 122.0° | 120.0° |
| O | C1 | C2 | 120.9° | 120.0° |
| N | C1 | C2 | 117.1° | 120.0° |
| C1 | N | HN1 | 117.1° | 120.0° |
| C1 | N | HN2 | 122.1° | 119.9° |
| C1 | C2 | H21 | 120.8° | 109.5° |
| C1 | C2 | H22 | 108.1° | 109.5° |
| C1 | C2 | H23 | 108.1° | 109.5° |
| HN1 | N | HN2 | 120.7° | 120.0° |
| H21 | C2 | H22 | 108.1° | 109.4° |
| H21 | C2 | H23 | 108.1° | 109.4° |
| H22 | C2 | H23 | 101.8° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O | C1 | N | C2 | 177.2° | 180.0° |
| O | C1 | N | HN1 | 2.8° | 0.0° |
| O | C1 | N | HN2 | 180.0° | 180.0° |
| O | C1 | C2 | H21 | 180.0° | 0.0° |
| O | C1 | C2 | H22 | 54.8° | 120.0° |
| O | C1 | C2 | H23 | 54.8° | 120.0° |
| C1 | N | HN1 | HN2 | 177.3° | 180.0° |
| N | C1 | C2 | H21 | 2.8° | 180.0° |
| N | C1 | C2 | H22 | 122.5° | 60.0° |
| N | C1 | C2 | H23 | 128.0° | 60.0° |
| C2 | C1 | N | HN1 | 180.0° | 180.0° |
| C2 | C1 | N | HN2 | 2.8° | 0.0° |
| C1 | C2 | H21 | H22 | 125.2° | 120.0° |
| C1 | C2 | H21 | H23 | 125.2° | 120.0° |
| C1 | C2 | H22 | H23 | 113.8° | 120.0° |
| H21 | C2 | H22 | H23 | 113.8° | 120.0° |
