Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C1 | O1 | doub | 1.21Å | 1.13Å | |
| C1 | N1 | sing | 1.35Å | 1.44Å | |
| C1 | C2 | sing | 1.51Å | 1.54Å | |
| N1 | HN1 | sing | 0.97Å | 1.02Å | |
| N1 | 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) |
| O1 | C1 | N1 | 119.0° | 120.0° |
| O1 | C1 | C2 | 127.9° | 120.0° |
| N1 | C1 | C2 | 113.1° | 120.0° |
| C1 | N1 | HN1 | 113.1° | 120.0° |
| C1 | N1 | HN2 | 119.0° | 119.9° |
| C1 | C2 | H21 | 127.8° | 109.5° |
| C1 | C2 | H22 | 105.8° | 109.5° |
| C1 | C2 | H23 | 105.7° | 109.5° |
| HN1 | N1 | HN2 | 127.9° | 120.0° |
| H21 | C2 | H22 | 105.8° | 109.4° |
| H21 | C2 | H23 | 105.8° | 109.4° |
| H22 | C2 | H23 | 103.6° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O1 | C1 | N1 | C2 | 177.3° | 180.0° |
| O1 | C1 | N1 | HN1 | 2.7° | 0.0° |
| O1 | C1 | N1 | HN2 | 180.0° | 180.0° |
| O1 | C1 | C2 | H21 | 180.0° | 0.0° |
| O1 | C1 | C2 | H22 | 54.7° | 120.0° |
| O1 | C1 | C2 | H23 | 54.8° | 120.0° |
| C1 | N1 | HN1 | HN2 | 177.1° | 180.0° |
| N1 | C1 | C2 | H21 | 3.0° | 180.0° |
| N1 | C1 | C2 | H22 | 128.3° | 60.0° |
| N1 | C1 | C2 | H23 | 122.2° | 60.0° |
| C2 | C1 | N1 | HN1 | 180.0° | 180.0° |
| C2 | C1 | N1 | HN2 | 2.7° | 0.0° |
| C1 | C2 | H21 | H22 | 125.3° | 120.0° |
| C1 | C2 | H21 | H23 | 125.2° | 120.0° |
| C1 | C2 | H22 | H23 | 111.0° | 120.0° |
| H21 | C2 | H22 | H23 | 111.1° | 120.0° |
