RNT
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C1 | C2 | sing | 1.53Å | 1.49Å | |
| C1 | O1 | sing | 1.43Å | 1.41Å | |
| C1 | H11 | sing | 1.09Å | 1.12Å | |
| C1 | H12 | sing | 1.09Å | 1.12Å | |
| C2 | C3 | sing | 1.53Å | 1.51Å | |
| C2 | O2 | sing | 1.43Å | 1.41Å | |
| C2 | H2 | sing | 1.09Å | 1.12Å | |
| C3 | C4 | sing | 1.53Å | 1.54Å | |
| C3 | O3 | sing | 1.43Å | 1.44Å | |
| C3 | H3 | sing | 1.09Å | 1.11Å | |
| C4 | C5 | sing | 1.53Å | 1.52Å | |
| C4 | O4 | sing | 1.43Å | 1.46Å | |
| C4 | H4 | sing | 1.09Å | 1.11Å | |
| C5 | C6 | sing | 1.53Å | 1.50Å | |
| C5 | O5 | sing | 1.43Å | 1.45Å | |
| C5 | H5 | sing | 1.09Å | 1.12Å | |
| C6 | H61 | sing | 1.09Å | 1.11Å | |
| C6 | H62 | sing | 1.09Å | 1.12Å | |
| C6 | H63 | sing | 1.09Å | 1.12Å | |
| O1 | HO1 | sing | 0.97Å | 0.95Å | |
| O2 | HO2 | sing | 0.97Å | 0.95Å | |
| O3 | HO3 | sing | 0.97Å | 0.95Å | |
| O4 | HO4 | sing | 0.97Å | 0.95Å | |
| O5 | HO5 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C2 | C1 | O1 | 107.2° | 109.5° |
| C2 | C1 | H11 | 113.1° | 109.5° |
| C2 | C1 | H12 | 113.1° | 109.5° |
| C1 | C2 | C3 | 116.9° | 109.6° |
| C1 | C2 | O2 | 109.4° | 109.5° |
| C1 | C2 | H2 | 104.2° | 109.5° |
| O1 | C1 | H11 | 113.0° | 109.4° |
| O1 | C1 | H12 | 113.1° | 109.4° |
| C1 | O1 | HO1 | 107.2° | 106.8° |
| H11 | C1 | H12 | 97.3° | 109.5° |
| C3 | C2 | O2 | 109.3° | 109.5° |
| C3 | C2 | H2 | 104.4° | 109.4° |
| C2 | C3 | C4 | 111.3° | 109.6° |
| C2 | C3 | O3 | 111.3° | 109.4° |
| C2 | C3 | H3 | 107.3° | 109.4° |
| O2 | C2 | H2 | 112.6° | 109.4° |
| C2 | O2 | HO2 | 109.4° | 106.7° |
| C4 | C3 | O3 | 110.4° | 109.5° |
| C4 | C3 | H3 | 108.2° | 109.5° |
| C3 | C4 | C5 | 111.2° | 109.5° |
| C3 | C4 | O4 | 107.4° | 109.5° |
| C3 | C4 | H4 | 108.8° | 109.4° |
| O3 | C3 | H3 | 108.2° | 109.5° |
| C3 | O3 | HO3 | 111.3° | 106.8° |
| C5 | C4 | O4 | 106.7° | 109.5° |
| C5 | C4 | H4 | 109.5° | 109.5° |
| C4 | C5 | C6 | 113.6° | 109.6° |
| C4 | C5 | O5 | 110.4° | 109.5° |
| C4 | C5 | H5 | 107.5° | 109.4° |
| O4 | C4 | H4 | 113.1° | 109.4° |
| C4 | O4 | HO4 | 107.5° | 106.7° |
| C6 | C5 | O5 | 113.7° | 109.5° |
| C6 | C5 | H5 | 103.6° | 109.5° |
| C5 | C6 | H61 | 113.6° | 109.5° |
| C5 | C6 | H62 | 110.7° | 109.4° |
| C5 | C6 | H63 | 110.7° | 109.4° |
| O5 | C5 | H5 | 107.4° | 109.5° |
| C5 | O5 | HO5 | 110.4° | 106.8° |
| H61 | C6 | H62 | 110.8° | 109.5° |
| H61 | C6 | H63 | 110.7° | 109.5° |
| H62 | C6 | H63 | 99.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C2 | C1 | O1 | H11 | 125.3° | 120.0° |
| C2 | C1 | O1 | H12 | 125.3° | 120.0° |
| C2 | C1 | H11 | H12 | 119.0° | 120.0° |
| C1 | C2 | C3 | O2 | 124.9° | 120.1° |
| C1 | C2 | C3 | H2 | 114.4° | 120.0° |
| C1 | C2 | O2 | H2 | 115.4° | 120.0° |
| C1 | C2 | C3 | C4 | 13.4° | 180.0° |
| C1 | C2 | C3 | O3 | 137.0° | 60.0° |
| C1 | C2 | C3 | H3 | 104.7° | 60.0° |
| C2 | C1 | O1 | HO1 | 180.0° | 180.0° |
| C1 | C2 | O2 | HO2 | 180.0° | 60.0° |
| O1 | C1 | H11 | H12 | 119.0° | 119.9° |
| O1 | C1 | C2 | C3 | 141.8° | 180.0° |
| O1 | C1 | C2 | O2 | 93.4° | 60.0° |
| O1 | C1 | C2 | H2 | 27.2° | 60.0° |
| H11 | C1 | C2 | C3 | 93.0° | 60.0° |
| H11 | C1 | C2 | O2 | 31.9° | 60.0° |
| H11 | C1 | C2 | H2 | 152.5° | 180.0° |
| H11 | C1 | O1 | HO1 | 54.7° | 60.0° |
| H12 | C1 | C2 | C3 | 16.5° | 60.0° |
| H12 | C1 | C2 | O2 | 141.3° | 180.0° |
| H12 | C1 | C2 | H2 | 98.1° | 60.0° |
| H12 | C1 | O1 | HO1 | 54.7° | 60.0° |
| C3 | C2 | O2 | H2 | 115.5° | 119.9° |
| C2 | C3 | C4 | O3 | 124.1° | 120.0° |
| C2 | C3 | C4 | H3 | 117.6° | 120.0° |
| C2 | C3 | O3 | H3 | 117.6° | 119.9° |
| C2 | C3 | C4 | C5 | 172.9° | 180.0° |
| C2 | C3 | C4 | O4 | 56.5° | 59.9° |
| C2 | C3 | C4 | H4 | 66.3° | 60.0° |
| C3 | C2 | O2 | HO2 | 50.9° | 60.1° |
| C2 | C3 | O3 | HO3 | 180.0° | 60.1° |
| O2 | C2 | C3 | C4 | 111.5° | 59.9° |
| O2 | C2 | C3 | O3 | 12.1° | 180.0° |
| O2 | C2 | C3 | H3 | 130.3° | 60.1° |
| H2 | C2 | C3 | C4 | 127.9° | 60.0° |
| H2 | C2 | C3 | O3 | 108.5° | 60.1° |
| H2 | C2 | C3 | H3 | 9.7° | 180.0° |
| H2 | C2 | O2 | HO2 | 64.6° | 180.0° |
| C4 | C3 | O3 | H3 | 118.3° | 120.0° |
| C3 | C4 | C5 | O4 | 116.9° | 120.0° |
| C3 | C4 | C5 | H4 | 120.3° | 120.0° |
| C3 | C4 | O4 | H4 | 120.1° | 119.9° |
| C3 | C4 | C5 | C6 | 177.3° | 180.0° |
| C3 | C4 | C5 | O5 | 48.2° | 60.0° |
| C3 | C4 | C5 | H5 | 68.6° | 60.0° |
| C4 | C3 | O3 | HO3 | 55.9° | 60.0° |
| C3 | C4 | O4 | HO4 | 180.0° | 60.1° |
| O3 | C3 | C4 | C5 | 48.9° | 60.0° |
| O3 | C3 | C4 | O4 | 67.6° | 60.1° |
| O3 | C3 | C4 | H4 | 169.6° | 180.0° |
| H3 | C3 | C4 | C5 | 69.4° | 60.0° |
| H3 | C3 | C4 | O4 | 174.1° | 179.9° |
| H3 | C3 | C4 | H4 | 51.3° | 60.0° |
| H3 | C3 | O3 | HO3 | 62.4° | 180.0° |
| C5 | C4 | O4 | H4 | 120.5° | 120.0° |
| C4 | C5 | C6 | O5 | 127.4° | 120.0° |
| C4 | C5 | C6 | H5 | 116.3° | 120.0° |
| C4 | C5 | O5 | H5 | 116.9° | 119.9° |
| C4 | C5 | C6 | H61 | 180.0° | 180.0° |
| C4 | C5 | C6 | H62 | 54.7° | 60.0° |
| C4 | C5 | C6 | H63 | 54.7° | 60.0° |
| C5 | C4 | O4 | HO4 | 60.6° | 60.0° |
| C4 | C5 | O5 | HO5 | 180.0° | 60.0° |
| O4 | C4 | C5 | C6 | 65.8° | 60.0° |
| O4 | C4 | C5 | O5 | 165.1° | 180.0° |
| O4 | C4 | C5 | H5 | 48.3° | 60.1° |
| H4 | C4 | C5 | C6 | 57.0° | 60.0° |
| H4 | C4 | C5 | O5 | 72.1° | 60.0° |
| H4 | C4 | C5 | H5 | 171.0° | 180.0° |
| H4 | C4 | O4 | HO4 | 59.9° | 180.0° |
| C6 | C5 | O5 | H5 | 114.1° | 120.0° |
| C5 | C6 | H61 | H62 | 125.3° | 120.0° |
| C5 | C6 | H61 | H63 | 125.3° | 120.0° |
| C5 | C6 | H62 | H63 | 116.5° | 119.9° |
| C6 | C5 | O5 | HO5 | 50.9° | 60.0° |
| O5 | C5 | C6 | H61 | 52.6° | 60.0° |
| O5 | C5 | C6 | H62 | 72.7° | 60.1° |
| O5 | C5 | C6 | H63 | 177.8° | 180.0° |
| H5 | C5 | C6 | H61 | 63.7° | 60.0° |
| H5 | C5 | C6 | H62 | 171.0° | 180.0° |
| H5 | C5 | C6 | H63 | 61.6° | 60.0° |
| H5 | C5 | O5 | HO5 | 63.1° | 180.0° |
| H61 | C6 | H62 | H63 | 116.5° | 120.0° |
