U5N
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O02 | C07 | doub | 1.22Å | 1.18Å | |
| C06 | C07 | sing | 1.47Å | 1.46Å | |
| C06 | C04 | doub | 1.33Å | 1.44Å | |
| C07 | O01 | sing | 1.35Å | 1.42Å | |
| C04 | C03 | sing | 1.51Å | 1.50Å | |
| O01 | C03 | sing | 1.46Å | 1.47Å | |
| C03 | C05 | sing | 1.53Å | 1.48Å | |
| C03 | H1 | sing | 1.09Å | 1.10Å | |
| C04 | H2 | sing | 1.08Å | 1.08Å | |
| C05 | H3 | sing | 1.09Å | 1.10Å | |
| C05 | H4 | sing | 1.09Å | 1.10Å | |
| C05 | H5 | sing | 1.09Å | 1.10Å | |
| C06 | H6 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O02 | C07 | C06 | 123.9° | 125.1° |
| O02 | C07 | O01 | 126.6° | 125.0° |
| C07 | C06 | C04 | 107.6° | 109.5° |
| C06 | C07 | O01 | 109.5° | 110.0° |
| C07 | C06 | H6 | 126.2° | 125.2° |
| C06 | C04 | C03 | 107.8° | 107.0° |
| C06 | C04 | H2 | 126.1° | 126.5° |
| C04 | C06 | H6 | 126.2° | 125.2° |
| C07 | O01 | C03 | 108.4° | 107.5° |
| C04 | C03 | O01 | 106.2° | 106.1° |
| C04 | C03 | C05 | 109.7° | 110.1° |
| C04 | C03 | H1 | 110.0° | 110.1° |
| C03 | C04 | H2 | 126.1° | 126.6° |
| O01 | C03 | C05 | 110.1° | 110.1° |
| O01 | C03 | H1 | 110.5° | 110.1° |
| C05 | C03 | H1 | 110.3° | 110.2° |
| C03 | C05 | H3 | 109.5° | 109.5° |
| C03 | C05 | H4 | 109.5° | 109.5° |
| C03 | C05 | H5 | 109.5° | 109.5° |
| H3 | C05 | H4 | 109.5° | 109.4° |
| H3 | C05 | H5 | 109.5° | 109.5° |
| H4 | C05 | H5 | 109.4° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O02 | C07 | C06 | O01 | 179.9° | 179.9° |
| O02 | C07 | C06 | C04 | 179.8° | 180.0° |
| O02 | C07 | O01 | C03 | 175.3° | 180.0° |
| O02 | C07 | C06 | H6 | 0.3° | 0.0° |
| C07 | C06 | C04 | H6 | 180.0° | 180.0° |
| C07 | C06 | C04 | C03 | 4.3° | 0.0° |
| C06 | C07 | O01 | C03 | 4.6° | 0.1° |
| C07 | C06 | C04 | H2 | 175.7° | 179.9° |
| C04 | C06 | C07 | O01 | 0.1° | 0.1° |
| C06 | C04 | C03 | H2 | 180.0° | 180.0° |
| C06 | C04 | C03 | O01 | 7.0° | 0.0° |
| C06 | C04 | C03 | C05 | 126.0° | 119.1° |
| C06 | C04 | C03 | H1 | 112.6° | 119.2° |
| C07 | O01 | C03 | C04 | 7.1° | 0.1° |
| C07 | O01 | C03 | C05 | 125.8° | 119.1° |
| C07 | O01 | C03 | H1 | 112.1° | 119.2° |
| O01 | C07 | C06 | H6 | 179.8° | 180.0° |
| C04 | C03 | O01 | C05 | 118.7° | 119.1° |
| C04 | C03 | O01 | H1 | 119.2° | 119.2° |
| C04 | C03 | C05 | H1 | 121.3° | 121.7° |
| C04 | C03 | C05 | H3 | 180.0° | 59.1° |
| C04 | C03 | C05 | H4 | 60.0° | 179.0° |
| C04 | C03 | C05 | H5 | 60.0° | 61.0° |
| C03 | C04 | C06 | H6 | 175.7° | 180.0° |
| O01 | C03 | C05 | H1 | 122.2° | 121.7° |
| O01 | C03 | C04 | H2 | 173.0° | 180.0° |
| O01 | C03 | C05 | H3 | 63.5° | 57.6° |
| O01 | C03 | C05 | H4 | 176.5° | 62.3° |
| O01 | C03 | C05 | H5 | 56.6° | 177.6° |
| C05 | C03 | C04 | H2 | 54.1° | 60.8° |
| C03 | C05 | H3 | H4 | 120.0° | 120.0° |
| C03 | C05 | H3 | H5 | 120.0° | 120.0° |
| C03 | C05 | H4 | H5 | 120.0° | 120.0° |
| H1 | C03 | C04 | H2 | 67.4° | 60.9° |
| H1 | C03 | C05 | H3 | 58.7° | 179.3° |
| H1 | C03 | C05 | H4 | 61.3° | 59.3° |
| H1 | C03 | C05 | H5 | 178.8° | 60.7° |
| H2 | C04 | C06 | H6 | 4.2° | 0.0° |
| H3 | C05 | H4 | H5 | 120.0° | 120.0° |
