N2H
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O8 | C1 | sing | 1.43Å | 1.46Å | |
| N7 | C6 | sing | 1.47Å | 1.47Å | |
| C5 | C6 | sing | 1.53Å | 1.54Å | |
| C5 | C4 | sing | 1.53Å | 1.54Å | |
| C3 | C4 | sing | 1.53Å | 1.55Å | |
| C3 | N2 | sing | 1.47Å | 1.50Å | |
| C1 | N2 | sing | 1.47Å | 1.53Å | |
| C1 | O9 | sing | 1.43Å | 1.42Å | |
| C4 | H1 | sing | 1.09Å | 1.10Å | |
| C4 | H2 | sing | 1.09Å | 1.10Å | |
| C5 | H3 | sing | 1.09Å | 1.10Å | |
| C5 | H4 | sing | 1.09Å | 1.10Å | |
| C6 | H5 | sing | 1.09Å | 1.10Å | |
| C6 | H6 | sing | 1.09Å | 1.10Å | |
| O8 | H7 | sing | 0.97Å | 0.95Å | |
| O9 | H8 | sing | 0.97Å | 0.95Å | |
| N2 | H9 | sing | 1.01Å | 1.00Å | |
| C3 | H11 | sing | 1.09Å | 1.10Å | |
| C3 | H12 | sing | 1.09Å | 1.10Å | |
| N7 | H13 | sing | 1.01Å | 1.00Å | |
| N7 | H14 | sing | 1.01Å | 1.00Å | |
| C1 | H16 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O8 | C1 | N2 | 113.6° | 109.5° |
| O8 | C1 | O9 | 103.9° | 109.5° |
| C1 | O8 | H7 | 109.5° | 114.0° |
| O8 | C1 | H16 | 111.9° | 109.5° |
| N7 | C6 | C5 | 111.8° | 109.5° |
| N7 | C6 | H5 | 108.9° | 109.5° |
| N7 | C6 | H6 | 108.9° | 109.4° |
| C6 | N7 | H13 | 109.5° | 110.9° |
| C6 | N7 | H14 | 109.5° | 111.0° |
| C6 | C5 | C4 | 107.4° | 109.5° |
| C6 | C5 | H3 | 110.0° | 109.5° |
| C6 | C5 | H4 | 110.0° | 109.5° |
| C5 | C6 | H5 | 108.9° | 109.5° |
| C5 | C6 | H6 | 108.9° | 109.5° |
| C5 | C4 | C3 | 113.8° | 109.5° |
| C5 | C4 | H1 | 108.4° | 109.5° |
| C5 | C4 | H2 | 108.4° | 109.5° |
| C4 | C5 | H3 | 110.0° | 109.5° |
| C4 | C5 | H4 | 110.0° | 109.5° |
| C4 | C3 | N2 | 107.1° | 109.5° |
| C3 | C4 | H1 | 108.4° | 109.5° |
| C3 | C4 | H2 | 108.4° | 109.5° |
| C4 | C3 | H11 | 110.1° | 109.5° |
| C4 | C3 | H12 | 110.1° | 109.5° |
| C3 | N2 | C1 | 114.4° | 111.0° |
| C3 | N2 | H9 | 108.2° | 111.0° |
| N2 | C3 | H11 | 110.0° | 109.4° |
| N2 | C3 | H12 | 110.1° | 109.5° |
| N2 | C1 | O9 | 103.5° | 109.4° |
| C1 | N2 | H9 | 108.2° | 111.0° |
| N2 | C1 | H16 | 110.8° | 109.5° |
| C1 | O9 | H8 | 109.5° | 114.0° |
| O9 | C1 | H16 | 112.5° | 109.4° |
| H1 | C4 | H2 | 109.4° | 109.4° |
| H3 | C5 | H4 | 109.5° | 109.4° |
| H5 | C6 | H6 | 109.5° | 109.5° |
| H11 | C3 | H12 | 109.5° | 109.5° |
| H13 | N7 | H14 | 109.5° | 111.1° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O8 | C1 | N2 | C3 | 60.5° | 75.0° |
| O8 | C1 | N2 | O9 | 112.1° | 120.0° |
| O8 | C1 | N2 | H16 | 127.1° | 120.0° |
| O8 | C1 | O9 | H16 | 121.3° | 120.0° |
| O8 | C1 | O9 | H8 | 180.0° | 60.0° |
| O8 | C1 | N2 | H9 | 60.3° | 48.9° |
| N7 | C6 | C5 | H5 | 120.3° | 120.0° |
| N7 | C6 | C5 | H6 | 120.3° | 120.0° |
| N7 | C6 | C5 | C4 | 163.2° | 180.0° |
| N7 | C6 | C5 | H3 | 43.6° | 60.0° |
| N7 | C6 | C5 | H4 | 77.1° | 60.0° |
| N7 | C6 | H5 | H6 | 118.9° | 120.0° |
| C6 | N7 | H13 | H14 | 120.0° | 124.0° |
| C6 | C5 | C4 | H3 | 119.7° | 120.0° |
| C6 | C5 | C4 | H4 | 119.7° | 120.0° |
| C6 | C5 | C4 | C3 | 177.1° | 180.0° |
| C6 | C5 | C4 | H1 | 56.4° | 60.0° |
| C6 | C5 | C4 | H2 | 62.2° | 60.0° |
| C6 | C5 | H3 | H4 | 121.0° | 120.0° |
| C5 | C6 | H5 | H6 | 118.9° | 120.0° |
| C5 | C6 | N7 | H13 | 180.0° | 56.0° |
| C5 | C6 | N7 | H14 | 60.0° | 180.0° |
| C5 | C4 | C3 | H1 | 120.7° | 120.0° |
| C5 | C4 | C3 | H2 | 120.7° | 120.0° |
| C5 | C4 | C3 | N2 | 178.0° | 180.0° |
| C5 | C4 | H1 | H2 | 118.0° | 120.0° |
| C4 | C5 | H3 | H4 | 121.0° | 120.0° |
| C4 | C5 | C6 | H5 | 76.4° | 60.0° |
| C4 | C5 | C6 | H6 | 42.9° | 60.0° |
| C5 | C4 | C3 | H11 | 58.4° | 60.0° |
| C5 | C4 | C3 | H12 | 62.4° | 60.0° |
| C4 | C3 | N2 | H11 | 119.6° | 120.0° |
| C4 | C3 | N2 | H12 | 119.6° | 120.0° |
| C4 | C3 | N2 | C1 | 167.8° | 180.0° |
| C3 | C4 | H1 | H2 | 118.0° | 120.0° |
| C3 | C4 | C5 | H3 | 63.2° | 60.0° |
| C3 | C4 | C5 | H4 | 57.4° | 60.0° |
| C4 | C3 | N2 | H9 | 47.0° | 56.1° |
| C4 | C3 | H11 | H12 | 121.1° | 120.0° |
| C3 | N2 | C1 | H9 | 120.7° | 124.0° |
| C3 | N2 | C1 | O9 | 51.6° | 165.0° |
| N2 | C3 | C4 | H1 | 61.3° | 60.0° |
| N2 | C3 | C4 | H2 | 57.4° | 60.0° |
| N2 | C3 | H11 | H12 | 121.1° | 120.0° |
| C3 | N2 | C1 | H16 | 172.5° | 45.0° |
| N2 | C1 | O9 | H16 | 119.7° | 120.0° |
| N2 | C1 | O8 | H7 | 180.0° | 60.0° |
| N2 | C1 | O9 | H8 | 61.0° | 180.0° |
| C1 | N2 | C3 | H11 | 72.6° | 60.0° |
| C1 | N2 | C3 | H12 | 48.2° | 60.0° |
| O9 | C1 | O8 | H7 | 68.2° | 60.0° |
| O9 | C1 | N2 | H9 | 172.3° | 71.1° |
| H1 | C4 | C5 | H3 | 176.1° | 60.1° |
| H1 | C4 | C5 | H4 | 63.2° | 180.0° |
| H1 | C4 | C3 | H11 | 179.1° | 180.0° |
| H1 | C4 | C3 | H12 | 58.3° | 60.0° |
| H2 | C4 | C5 | H3 | 57.5° | 180.0° |
| H2 | C4 | C5 | H4 | 178.1° | 60.1° |
| H2 | C4 | C3 | H11 | 62.2° | 60.0° |
| H2 | C4 | C3 | H12 | 177.0° | 180.0° |
| H3 | C5 | C6 | H5 | 163.9° | 180.0° |
| H3 | C5 | C6 | H6 | 76.8° | 60.0° |
| H4 | C5 | C6 | H5 | 43.2° | 60.0° |
| H4 | C5 | C6 | H6 | 162.6° | 180.0° |
| H5 | C6 | N7 | H13 | 59.7° | 64.0° |
| H5 | C6 | N7 | H14 | 60.3° | 60.0° |
| H6 | C6 | N7 | H13 | 59.7° | 176.0° |
| H6 | C6 | N7 | H14 | 179.7° | 60.0° |
| H7 | O8 | C1 | H16 | 53.5° | 180.0° |
| H8 | O9 | C1 | H16 | 58.7° | 60.1° |
| H9 | N2 | C3 | H11 | 166.7° | 176.0° |
| H9 | N2 | C3 | H12 | 72.6° | 64.0° |
| H9 | N2 | C1 | H16 | 66.8° | 169.0° |
