2NP
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C1 | O11 | doub | 1.21Å | 1.30Å | |
| C1 | O12 | sing | 1.34Å | 1.30Å | |
| C1 | C2 | sing | 1.51Å | 1.50Å | |
| O12 | H12 | sing | 0.97Å | 0.95Å | |
| C2 | N2 | sing | 1.47Å | 1.46Å | |
| C2 | C3 | sing | 1.53Å | 1.51Å | |
| C2 | H21 | sing | 1.09Å | 1.12Å | |
| N2 | HN21 | sing | 1.01Å | 1.02Å | |
| N2 | HN22 | sing | 1.01Å | 1.02Å | |
| C3 | C4 | sing | 1.53Å | 1.50Å | |
| C3 | H31 | sing | 1.09Å | 1.12Å | |
| C3 | H32 | sing | 1.09Å | 1.11Å | |
| C4 | C5 | sing | 1.53Å | 1.51Å | |
| C4 | H41 | sing | 1.09Å | 1.11Å | |
| C4 | H42 | sing | 1.09Å | 1.12Å | |
| C5 | C6 | sing | 1.51Å | 1.50Å | |
| C5 | H51 | sing | 1.09Å | 1.12Å | |
| C5 | H52 | sing | 1.09Å | 1.12Å | |
| C6 | C8 | doub | 1.33Å | 1.33Å | |
| C6 | C7 | sing | 1.47Å | 1.52Å | |
| C8 | H81 | sing | 1.08Å | 1.10Å | |
| C8 | H82 | sing | 1.08Å | 1.10Å | |
| C7 | O71 | doub | 1.22Å | 1.23Å | |
| C7 | O72 | sing | 1.35Å | 1.29Å | |
| O72 | H72 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O11 | C1 | O12 | 120.3° | 120.0° |
| O11 | C1 | C2 | 120.4° | 120.0° |
| O12 | C1 | C2 | 119.4° | 120.0° |
| C1 | O12 | H12 | 120.3° | 120.0° |
| C1 | C2 | N2 | 106.1° | 109.4° |
| C1 | C2 | C3 | 110.1° | 109.6° |
| C1 | C2 | H21 | 110.9° | 109.5° |
| N2 | C2 | C3 | 108.3° | 109.5° |
| N2 | C2 | H21 | 112.7° | 109.4° |
| C2 | N2 | HN21 | 106.0° | 106.7° |
| C2 | N2 | HN22 | 113.4° | 106.7° |
| C3 | C2 | H21 | 108.7° | 109.5° |
| C2 | C3 | C4 | 110.2° | 109.5° |
| C2 | C3 | H31 | 112.0° | 109.5° |
| C2 | C3 | H32 | 112.0° | 109.4° |
| HN21 | N2 | HN22 | 113.5° | 106.7° |
| C4 | C3 | H31 | 111.9° | 109.6° |
| C4 | C3 | H32 | 111.9° | 109.5° |
| C3 | C4 | C5 | 108.2° | 109.5° |
| C3 | C4 | H41 | 112.7° | 109.5° |
| C3 | C4 | H42 | 112.7° | 109.4° |
| H31 | C3 | H32 | 98.5° | 109.4° |
| C5 | C4 | H41 | 112.6° | 109.4° |
| C5 | C4 | H42 | 112.7° | 109.5° |
| C4 | C5 | C6 | 108.7° | 109.5° |
| C4 | C5 | H51 | 112.5° | 109.5° |
| C4 | C5 | H52 | 112.5° | 109.5° |
| H41 | C4 | H42 | 97.7° | 109.5° |
| C6 | C5 | H51 | 112.5° | 109.4° |
| C6 | C5 | H52 | 112.5° | 109.5° |
| C5 | C6 | C8 | 119.6° | 120.0° |
| C5 | C6 | C7 | 120.1° | 120.0° |
| H51 | C5 | H52 | 97.9° | 109.5° |
| C8 | C6 | C7 | 120.4° | 120.0° |
| C6 | C8 | H81 | 120.4° | 120.0° |
| C6 | C8 | H82 | 119.6° | 120.0° |
| C6 | C7 | O71 | 120.4° | 120.0° |
| C6 | C7 | O72 | 120.3° | 120.0° |
| H81 | C8 | H82 | 120.1° | 119.9° |
| O71 | C7 | O72 | 119.4° | 120.0° |
| C7 | O72 | H72 | 120.3° | 119.9° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O11 | C1 | O12 | C2 | 179.6° | 179.9° |
| O11 | C1 | O12 | H12 | 180.0° | 0.1° |
| O11 | C1 | C2 | N2 | 151.3° | 30.1° |
| O11 | C1 | C2 | C3 | 91.7° | 89.9° |
| O11 | C1 | C2 | H21 | 28.7° | 150.0° |
| O12 | C1 | C2 | N2 | 28.2° | 150.0° |
| O12 | C1 | C2 | C3 | 88.8° | 90.0° |
| O12 | C1 | C2 | H21 | 150.8° | 30.1° |
| C2 | C1 | O12 | H12 | 0.4° | 180.0° |
| C1 | C2 | N2 | C3 | 118.2° | 120.1° |
| C1 | C2 | N2 | H21 | 121.5° | 119.9° |
| C1 | C2 | C3 | H21 | 121.7° | 120.1° |
| C1 | C2 | N2 | HN21 | 180.0° | 60.1° |
| C1 | C2 | N2 | HN22 | 54.8° | 173.8° |
| C1 | C2 | C3 | C4 | 70.3° | 180.0° |
| C1 | C2 | C3 | H31 | 164.5° | 59.9° |
| C1 | C2 | C3 | H32 | 55.0° | 60.0° |
| N2 | C2 | C3 | H21 | 122.7° | 120.0° |
| C2 | N2 | HN21 | HN22 | 125.2° | 113.7° |
| N2 | C2 | C3 | C4 | 174.1° | 60.1° |
| N2 | C2 | C3 | H31 | 48.9° | 60.1° |
| N2 | C2 | C3 | H32 | 60.6° | 180.0° |
| C3 | C2 | N2 | HN21 | 61.8° | 60.0° |
| C3 | C2 | N2 | HN22 | 63.4° | 53.8° |
| C2 | C3 | C4 | H31 | 125.3° | 120.1° |
| C2 | C3 | C4 | H32 | 125.3° | 119.9° |
| C2 | C3 | H31 | H32 | 117.9° | 119.9° |
| C2 | C3 | C4 | C5 | 155.0° | 180.0° |
| C2 | C3 | C4 | H41 | 79.8° | 60.0° |
| C2 | C3 | C4 | H42 | 29.7° | 60.1° |
| H21 | C2 | N2 | HN21 | 58.5° | 180.0° |
| H21 | C2 | N2 | HN22 | 176.3° | 66.3° |
| H21 | C2 | C3 | C4 | 51.4° | 59.9° |
| H21 | C2 | C3 | H31 | 73.8° | 180.0° |
| H21 | C2 | C3 | H32 | 176.6° | 60.0° |
| C4 | C3 | H31 | H32 | 117.8° | 120.0° |
| C3 | C4 | C5 | H41 | 125.3° | 120.1° |
| C3 | C4 | C5 | H42 | 125.3° | 119.9° |
| C3 | C4 | H41 | H42 | 118.7° | 120.0° |
| C3 | C4 | C5 | C6 | 71.0° | 179.9° |
| C3 | C4 | C5 | H51 | 163.8° | 60.0° |
| C3 | C4 | C5 | H52 | 54.3° | 60.0° |
| H31 | C3 | C4 | C5 | 29.7° | 60.0° |
| H31 | C3 | C4 | H41 | 154.9° | 180.0° |
| H31 | C3 | C4 | H42 | 95.6° | 60.0° |
| H32 | C3 | C4 | C5 | 79.7° | 60.1° |
| H32 | C3 | C4 | H41 | 45.5° | 59.9° |
| H32 | C3 | C4 | H42 | 155.0° | 180.0° |
| C5 | C4 | H41 | H42 | 118.6° | 120.0° |
| C4 | C5 | C6 | H51 | 125.2° | 120.0° |
| C4 | C5 | C6 | H52 | 125.3° | 120.1° |
| C4 | C5 | H51 | H52 | 118.4° | 120.0° |
| C4 | C5 | C6 | C8 | 105.6° | 90.0° |
| C4 | C5 | C6 | C7 | 74.5° | 90.0° |
| H41 | C4 | C5 | C6 | 54.3° | 60.0° |
| H41 | C4 | C5 | H51 | 71.0° | 179.9° |
| H41 | C4 | C5 | H52 | 179.6° | 60.1° |
| H42 | C4 | C5 | C6 | 163.7° | 60.0° |
| H42 | C4 | C5 | H51 | 38.5° | 59.9° |
| H42 | C4 | C5 | H52 | 71.0° | 179.9° |
| C6 | C5 | H51 | H52 | 118.4° | 120.0° |
| C5 | C6 | C8 | C7 | 179.8° | 180.0° |
| C5 | C6 | C8 | H81 | 0.1° | 180.0° |
| C5 | C6 | C8 | H82 | 180.0° | 0.0° |
| C5 | C6 | C7 | O71 | 176.8° | 180.0° |
| C5 | C6 | C7 | O72 | 2.9° | 0.0° |
| H51 | C5 | C6 | C8 | 129.1° | 30.0° |
| H51 | C5 | C6 | C7 | 50.7° | 150.0° |
| H52 | C5 | C6 | C8 | 19.7° | 149.9° |
| H52 | C5 | C6 | C7 | 160.1° | 30.0° |
| C6 | C8 | H81 | H82 | 179.9° | 180.0° |
| C8 | C6 | C7 | O71 | 3.4° | 0.0° |
| C8 | C6 | C7 | O72 | 177.0° | 180.0° |
| C7 | C6 | C8 | H81 | 179.9° | 0.0° |
| C7 | C6 | C8 | H82 | 0.1° | 180.0° |
| C6 | C7 | O71 | O72 | 179.7° | 180.0° |
| C6 | C7 | O72 | H72 | 180.0° | 180.0° |
| O71 | C7 | O72 | H72 | 0.4° | 0.0° |
