N2P
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C1 | C2 | sing | 1.53Å | 1.54Å | |
| C1 | NE2 | sing | 1.47Å | 1.47Å | |
| C1 | H1C1 | sing | 1.09Å | 1.12Å | |
| C1 | H1C2 | sing | 1.09Å | 1.11Å | |
| C2 | C3 | sing | 1.53Å | 1.54Å | |
| C2 | H2C1 | sing | 1.09Å | 1.12Å | |
| C2 | H2C2 | sing | 1.09Å | 1.12Å | |
| C3 | C4 | sing | 1.53Å | 1.54Å | |
| C3 | H3C1 | sing | 1.09Å | 1.12Å | |
| C3 | H3C2 | sing | 1.09Å | 1.11Å | |
| C4 | C5 | sing | 1.53Å | 1.54Å | |
| C4 | H4C1 | sing | 1.09Å | 1.11Å | |
| C4 | H4C2 | sing | 1.09Å | 1.11Å | |
| NE2 | HE21 | sing | 1.01Å | 1.02Å | |
| NE2 | HE22 | sing | 1.01Å | 1.02Å | |
| C5 | N1 | sing | 1.47Å | 1.46Å | |
| C5 | H5C1 | sing | 1.09Å | 1.12Å | |
| C5 | H5C2 | sing | 1.09Å | 1.12Å | |
| N1 | H1N1 | sing | 1.01Å | 1.02Å | |
| N1 | H1N2 | sing | 1.01Å | 1.02Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C2 | C1 | NE2 | 111.0° | 109.5° |
| C2 | C1 | H1C1 | 111.6° | 109.4° |
| C2 | C1 | H1C2 | 111.6° | 109.5° |
| C1 | C2 | C3 | 113.8° | 109.5° |
| C1 | C2 | H2C1 | 110.6° | 109.5° |
| C1 | C2 | H2C2 | 110.6° | 109.5° |
| NE2 | C1 | H1C1 | 111.6° | 109.5° |
| NE2 | C1 | H1C2 | 111.6° | 109.5° |
| C1 | NE2 | HE21 | 113.3° | 106.8° |
| C1 | NE2 | HE22 | 113.3° | 106.7° |
| H1C1 | C1 | H1C2 | 98.7° | 109.5° |
| C3 | C2 | H2C1 | 110.6° | 109.4° |
| C3 | C2 | H2C2 | 110.6° | 109.5° |
| C2 | C3 | C4 | 110.4° | 109.5° |
| C2 | C3 | H3C1 | 111.8° | 109.5° |
| C2 | C3 | H3C2 | 111.9° | 109.4° |
| H2C1 | C2 | H2C2 | 99.7° | 109.4° |
| C4 | C3 | H3C1 | 111.9° | 109.4° |
| C4 | C3 | H3C2 | 111.9° | 109.5° |
| C3 | C4 | C5 | 110.1° | 109.5° |
| C3 | C4 | H4C1 | 112.0° | 109.5° |
| C3 | C4 | H4C2 | 112.0° | 109.4° |
| H3C1 | C3 | H3C2 | 98.5° | 109.5° |
| C5 | C4 | H4C1 | 112.0° | 109.5° |
| C5 | C4 | H4C2 | 112.0° | 109.5° |
| C4 | C5 | N1 | 115.6° | 109.5° |
| C4 | C5 | H5C1 | 110.0° | 109.5° |
| C4 | C5 | H5C2 | 110.0° | 109.4° |
| H4C1 | C4 | H4C2 | 98.4° | 109.4° |
| HE21 | NE2 | HE22 | 97.2° | 106.7° |
| N1 | C5 | H5C1 | 110.0° | 109.5° |
| N1 | C5 | H5C2 | 110.0° | 109.5° |
| C5 | N1 | H1N1 | 145.0° | 106.8° |
| C5 | N1 | H1N2 | 145.0° | 106.7° |
| H5C1 | C5 | H5C2 | 100.2° | 109.5° |
| H1N1 | N1 | H1N2 | 55.8° | 106.7° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C2 | C1 | NE2 | H1C1 | 125.3° | 120.0° |
| C2 | C1 | NE2 | H1C2 | 125.3° | 120.0° |
| C2 | C1 | H1C1 | H1C2 | 117.5° | 120.0° |
| C1 | C2 | C3 | H2C1 | 125.3° | 120.0° |
| C1 | C2 | C3 | H2C2 | 125.3° | 120.1° |
| C1 | C2 | H2C1 | H2C2 | 116.5° | 120.0° |
| C1 | C2 | C3 | C4 | 126.4° | 180.0° |
| C1 | C2 | C3 | H3C1 | 1.2° | 60.0° |
| C1 | C2 | C3 | H3C2 | 108.3° | 59.9° |
| C2 | C1 | NE2 | HE21 | 63.6° | 180.0° |
| C2 | C1 | NE2 | HE22 | 45.8° | 66.2° |
| NE2 | C1 | H1C1 | H1C2 | 117.5° | 120.0° |
| NE2 | C1 | C2 | C3 | 152.2° | 180.0° |
| NE2 | C1 | C2 | H2C1 | 82.5° | 60.0° |
| NE2 | C1 | C2 | H2C2 | 27.0° | 59.9° |
| C1 | NE2 | HE21 | HE22 | 119.2° | 113.8° |
| H1C1 | C1 | C2 | C3 | 27.0° | 60.0° |
| H1C1 | C1 | C2 | H2C1 | 152.2° | 180.0° |
| H1C1 | C1 | C2 | H2C2 | 98.3° | 60.1° |
| H1C1 | C1 | NE2 | HE21 | 61.6° | 60.0° |
| H1C1 | C1 | NE2 | HE22 | 171.1° | 53.8° |
| H1C2 | C1 | C2 | C3 | 82.5° | 60.0° |
| H1C2 | C1 | C2 | H2C1 | 42.8° | 60.0° |
| H1C2 | C1 | C2 | H2C2 | 152.2° | 179.9° |
| H1C2 | C1 | NE2 | HE21 | 171.1° | 60.0° |
| H1C2 | C1 | NE2 | HE22 | 79.4° | 173.8° |
| C3 | C2 | H2C1 | H2C2 | 116.5° | 120.0° |
| C2 | C3 | C4 | H3C1 | 125.3° | 120.0° |
| C2 | C3 | C4 | H3C2 | 125.3° | 120.0° |
| C2 | C3 | H3C1 | H3C2 | 117.7° | 119.9° |
| C2 | C3 | C4 | C5 | 67.1° | 180.0° |
| C2 | C3 | C4 | H4C1 | 58.1° | 59.9° |
| C2 | C3 | C4 | H4C2 | 167.6° | 60.0° |
| H2C1 | C2 | C3 | C4 | 108.3° | 60.0° |
| H2C1 | C2 | C3 | H3C1 | 126.4° | 180.0° |
| H2C1 | C2 | C3 | H3C2 | 17.0° | 60.1° |
| H2C2 | C2 | C3 | C4 | 1.2° | 59.9° |
| H2C2 | C2 | C3 | H3C1 | 124.1° | 60.1° |
| H2C2 | C2 | C3 | H3C2 | 126.5° | 180.0° |
| C4 | C3 | H3C1 | H3C2 | 117.8° | 120.0° |
| C3 | C4 | C5 | H4C1 | 125.2° | 120.1° |
| C3 | C4 | C5 | H4C2 | 125.2° | 120.0° |
| C3 | C4 | H4C1 | H4C2 | 117.9° | 119.9° |
| C3 | C4 | C5 | N1 | 164.3° | 180.0° |
| C3 | C4 | C5 | H5C1 | 70.4° | 60.0° |
| C3 | C4 | C5 | H5C2 | 39.1° | 60.0° |
| H3C1 | C3 | C4 | C5 | 58.2° | 59.9° |
| H3C1 | C3 | C4 | H4C1 | 176.6° | 180.0° |
| H3C1 | C3 | C4 | H4C2 | 67.1° | 60.1° |
| H3C2 | C3 | C4 | C5 | 167.6° | 60.1° |
| H3C2 | C3 | C4 | H4C1 | 67.1° | 60.0° |
| H3C2 | C3 | C4 | H4C2 | 42.3° | 179.9° |
| C5 | C4 | H4C1 | H4C2 | 117.9° | 119.9° |
| C4 | C5 | N1 | H5C1 | 125.3° | 120.0° |
| C4 | C5 | N1 | H5C2 | 125.2° | 120.0° |
| C4 | C5 | H5C1 | H5C2 | 115.8° | 120.0° |
| C4 | C5 | N1 | H1N1 | 71.0° | 180.0° |
| C4 | C5 | N1 | H1N2 | 38.5° | 66.2° |
| H4C1 | C4 | C5 | N1 | 39.1° | 59.9° |
| H4C1 | C4 | C5 | H5C1 | 164.3° | 179.9° |
| H4C1 | C4 | C5 | H5C2 | 86.2° | 60.1° |
| H4C2 | C4 | C5 | N1 | 70.4° | 60.0° |
| H4C2 | C4 | C5 | H5C1 | 54.8° | 60.0° |
| H4C2 | C4 | C5 | H5C2 | 164.3° | 180.0° |
| N1 | C5 | H5C1 | H5C2 | 115.8° | 120.0° |
| C5 | N1 | H1N1 | H1N2 | 139.2° | 113.8° |
| H5C1 | C5 | N1 | H1N1 | 54.3° | 60.0° |
| H5C1 | C5 | N1 | H1N2 | 163.7° | 173.8° |
| H5C2 | C5 | N1 | H1N1 | 163.8° | 60.0° |
| H5C2 | C5 | N1 | H1N2 | 86.8° | 53.8° |
