3NP
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O1 | C1 | sing | 1.34Å | 1.23Å | |
| O1 | HO1 | sing | 0.97Å | 0.95Å | |
| O2 | C1 | doub | 1.21Å | 1.24Å | |
| O4 | N1 | doub | 1.22Å | 1.30Å | |
| O3 | N1 | sing | 1.22Å | 1.30Å | |
| C1 | C2 | sing | 1.51Å | 1.48Å | |
| C2 | C3 | sing | 1.53Å | 1.48Å | |
| C2 | H21 | sing | 1.09Å | 1.11Å | |
| C2 | H22 | sing | 1.09Å | 1.11Å | |
| C3 | N1 | sing | 1.47Å | 1.31Å | |
| C3 | H31 | sing | 1.09Å | 1.12Å | |
| C3 | H32 | sing | 1.09Å | 1.11Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C1 | O1 | HO1 | 119.5° | 120.0° |
| O1 | C1 | O2 | 119.5° | 120.0° |
| O1 | C1 | C2 | 122.8° | 120.0° |
| O2 | C1 | C2 | 117.7° | 120.0° |
| O4 | N1 | O3 | 124.3° | 120.0° |
| O4 | N1 | C3 | 117.6° | 120.0° |
| O3 | N1 | C3 | 118.1° | 120.0° |
| C1 | C2 | C3 | 138.6° | 109.5° |
| C1 | C2 | H21 | 102.3° | 109.5° |
| C1 | C2 | H22 | 102.3° | 109.4° |
| C3 | C2 | H21 | 102.3° | 109.5° |
| C3 | C2 | H22 | 102.3° | 109.5° |
| C2 | C3 | N1 | 135.6° | 109.5° |
| C2 | C3 | H31 | 103.3° | 109.5° |
| C2 | C3 | H32 | 103.3° | 109.5° |
| H21 | C2 | H22 | 105.8° | 109.5° |
| N1 | C3 | H31 | 103.2° | 109.4° |
| N1 | C3 | H32 | 103.2° | 109.5° |
| H31 | C3 | H32 | 105.3° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O1 | C1 | O2 | C2 | 179.2° | 179.9° |
| O1 | C1 | C2 | C3 | 160.2° | 180.0° |
| O1 | C1 | C2 | H21 | 74.5° | 59.9° |
| O1 | C1 | C2 | H22 | 34.9° | 60.1° |
| HO1 | O1 | C1 | O2 | 180.0° | 0.1° |
| HO1 | O1 | C1 | C2 | 0.8° | 180.0° |
| O2 | C1 | C2 | C3 | 19.0° | 0.0° |
| O2 | C1 | C2 | H21 | 106.3° | 120.0° |
| O2 | C1 | C2 | H22 | 144.3° | 120.0° |
| O4 | N1 | O3 | C3 | 179.8° | 179.9° |
| O4 | N1 | C3 | C2 | 1.0° | 135.0° |
| O4 | N1 | C3 | H31 | 124.3° | 105.1° |
| O4 | N1 | C3 | H32 | 126.3° | 14.9° |
| O3 | N1 | C3 | C2 | 179.2° | 44.9° |
| O3 | N1 | C3 | H31 | 55.6° | 75.0° |
| O3 | N1 | C3 | H32 | 53.9° | 165.0° |
| C1 | C2 | C3 | H21 | 125.3° | 120.0° |
| C1 | C2 | C3 | H22 | 125.3° | 120.0° |
| C1 | C2 | H21 | H22 | 106.7° | 119.9° |
| C1 | C2 | C3 | N1 | 129.4° | 179.9° |
| C1 | C2 | C3 | H31 | 4.1° | 60.0° |
| C1 | C2 | C3 | H32 | 105.4° | 60.0° |
| C3 | C2 | H21 | H22 | 106.8° | 120.0° |
| C2 | C3 | N1 | H31 | 125.3° | 120.0° |
| C2 | C3 | N1 | H32 | 125.3° | 120.1° |
| C2 | C3 | H31 | H32 | 108.0° | 120.0° |
| H21 | C2 | C3 | N1 | 105.4° | 60.1° |
| H21 | C2 | C3 | H31 | 129.4° | 180.0° |
| H21 | C2 | C3 | H32 | 19.9° | 60.0° |
| H22 | C2 | C3 | N1 | 4.1° | 60.0° |
| H22 | C2 | C3 | H31 | 121.2° | 60.0° |
| H22 | C2 | C3 | H32 | 129.4° | 180.0° |
| N1 | C3 | H31 | H32 | 107.9° | 120.0° |
