AEM
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C1 | N1 | doub | 1.28Å | 1.26Å | |
| C1 | C2 | sing | 1.51Å | 1.52Å | |
| C1 | HA | sing | 1.08Å | 1.10Å | |
| N1 | H1 | sing | 0.97Å | 1.10Å | |
| C2 | N2 | sing | 1.47Å | 1.47Å | |
| C2 | H2C1 | sing | 1.09Å | 1.12Å | |
| C2 | H2C2 | sing | 1.09Å | 1.12Å | |
| N2 | H2N1 | sing | 1.01Å | 1.02Å | |
| N2 | H2N2 | sing | 1.01Å | 1.02Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N1 | C1 | C2 | 121.1° | 120.1° |
| N1 | C1 | HA | 119.5° | 119.9° |
| C1 | N1 | H1 | 121.1° | 120.0° |
| C2 | C1 | HA | 119.5° | 120.0° |
| C1 | C2 | N2 | 114.2° | 109.5° |
| C1 | C2 | H2C1 | 110.5° | 109.4° |
| C1 | C2 | H2C2 | 110.5° | 109.5° |
| N2 | C2 | H2C1 | 110.5° | 109.4° |
| N2 | C2 | H2C2 | 110.5° | 109.5° |
| C2 | N2 | H2N1 | 114.2° | 106.8° |
| C2 | N2 | H2N2 | 110.5° | 106.7° |
| H2C1 | C2 | H2C2 | 99.8° | 109.4° |
| H2N1 | N2 | H2N2 | 110.5° | 106.7° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N1 | C1 | C2 | HA | 180.0° | 180.0° |
| N1 | C1 | C2 | N2 | 166.4° | 120.0° |
| N1 | C1 | C2 | H2C1 | 68.3° | 0.0° |
| N1 | C1 | C2 | H2C2 | 41.2° | 119.9° |
| C2 | C1 | N1 | H1 | 180.0° | 180.0° |
| C1 | C2 | N2 | H2C1 | 125.3° | 120.0° |
| C1 | C2 | N2 | H2C2 | 125.3° | 120.1° |
| C1 | C2 | H2C1 | H2C2 | 116.4° | 120.0° |
| C1 | C2 | N2 | H2N1 | 180.0° | 180.0° |
| C1 | C2 | N2 | H2N2 | 54.7° | 66.1° |
| HA | C1 | N1 | H1 | 0.0° | 0.1° |
| HA | C1 | C2 | N2 | 13.6° | 60.0° |
| HA | C1 | C2 | H2C1 | 111.7° | 180.0° |
| HA | C1 | C2 | H2C2 | 138.8° | 60.0° |
| N2 | C2 | H2C1 | H2C2 | 116.3° | 119.9° |
| C2 | N2 | H2N1 | H2N2 | 125.3° | 113.8° |
| H2C1 | C2 | N2 | H2N1 | 54.7° | 60.0° |
| H2C1 | C2 | N2 | H2N2 | 180.0° | 53.8° |
| H2C2 | C2 | N2 | H2N1 | 54.7° | 59.9° |
| H2C2 | C2 | N2 | H2N2 | 70.5° | 173.8° |
