09U
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C4 | C2 | sing | 1.53Å | 1.49Å | |
| C4 | C3 | sing | 1.53Å | 1.49Å | |
| C2 | C3 | sing | 1.53Å | 1.49Å | |
| C2 | C1 | sing | 1.53Å | 1.51Å | |
| C1 | O1 | sing | 1.43Å | 1.38Å | |
| O1 | C5 | sing | 1.43Å | 1.38Å | |
| C1 | H1 | sing | 1.09Å | 1.10Å | |
| C1 | H2 | sing | 1.09Å | 1.10Å | |
| C2 | H3 | sing | 1.09Å | 1.10Å | |
| C3 | H4 | sing | 1.09Å | 1.10Å | |
| C3 | H5 | sing | 1.09Å | 1.10Å | |
| C4 | H6 | sing | 1.09Å | 1.10Å | |
| C4 | H7 | sing | 1.09Å | 1.10Å | |
| C5 | H8 | sing | 1.09Å | 1.10Å | |
| C5 | H9 | sing | 1.09Å | 1.10Å | |
| C5 | H10 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C2 | C4 | C3 | 60.1° | 60.0° |
| C4 | C2 | C3 | 59.9° | 60.0° |
| C4 | C2 | C1 | 108.9° | 117.5° |
| C4 | C2 | H3 | 121.0° | 117.5° |
| C2 | C4 | H6 | 120.0° | 117.5° |
| C2 | C4 | H7 | 120.0° | 117.5° |
| C4 | C3 | C2 | 60.0° | 60.0° |
| C4 | C3 | H4 | 120.0° | 117.5° |
| C4 | C3 | H5 | 120.0° | 117.6° |
| C3 | C4 | H6 | 120.0° | 117.5° |
| C3 | C4 | H7 | 120.0° | 117.5° |
| C3 | C2 | C1 | 110.6° | 117.5° |
| C3 | C2 | H3 | 120.9° | 117.5° |
| C2 | C3 | H4 | 120.0° | 117.5° |
| C2 | C3 | H5 | 120.0° | 117.5° |
| C2 | C1 | O1 | 117.8° | 109.5° |
| C2 | C1 | H1 | 107.3° | 109.5° |
| C2 | C1 | H2 | 107.3° | 109.4° |
| C1 | C2 | H3 | 120.6° | 115.5° |
| C1 | O1 | C5 | 120.2° | 114.0° |
| O1 | C1 | H1 | 107.4° | 109.5° |
| O1 | C1 | H2 | 107.4° | 109.5° |
| O1 | C5 | H8 | 109.5° | 109.5° |
| O1 | C5 | H9 | 109.5° | 109.5° |
| O1 | C5 | H10 | 109.4° | 109.5° |
| H1 | C1 | H2 | 109.5° | 109.5° |
| H4 | C3 | H5 | 109.5° | 115.5° |
| H6 | C4 | H7 | 109.5° | 115.6° |
| H8 | C5 | H9 | 109.5° | 109.4° |
| H8 | C5 | H10 | 109.5° | 109.5° |
| H9 | C5 | H10 | 109.5° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C2 | C4 | C3 | H6 | 109.5° | 107.5° |
| C2 | C4 | C3 | H7 | 109.5° | 107.5° |
| C4 | C2 | C3 | C1 | 100.5° | 107.5° |
| C4 | C2 | C3 | H3 | 110.3° | 107.5° |
| C4 | C2 | C1 | H3 | 146.6° | 145.7° |
| C4 | C2 | C1 | O1 | 126.7° | 116.4° |
| C4 | C2 | C1 | H1 | 5.5° | 3.6° |
| C4 | C2 | C1 | H2 | 112.1° | 123.6° |
| C2 | C4 | C3 | H4 | 109.5° | 107.5° |
| C2 | C4 | C3 | H5 | 109.5° | 107.5° |
| C2 | C4 | H6 | H7 | 144.7° | 145.7° |
| C4 | C3 | H4 | H5 | 144.8° | 145.8° |
| C3 | C4 | H6 | H7 | 144.7° | 145.7° |
| C3 | C2 | C1 | H3 | 149.3° | 145.6° |
| C3 | C2 | C1 | O1 | 169.2° | 175.0° |
| C3 | C2 | C1 | H1 | 69.6° | 65.0° |
| C3 | C2 | C1 | H2 | 48.1° | 55.0° |
| C2 | C3 | H4 | H5 | 144.8° | 145.6° |
| C2 | C1 | O1 | H1 | 121.2° | 120.0° |
| C2 | C1 | O1 | H2 | 121.2° | 120.0° |
| C2 | C1 | O1 | C5 | 152.3° | 180.0° |
| C2 | C1 | H1 | H2 | 116.2° | 120.0° |
| C1 | C2 | C3 | H4 | 9.0° | 145.0° |
| C1 | C2 | C3 | H5 | 150.1° | 0.0° |
| C1 | C2 | C4 | H6 | 6.1° | 0.0° |
| C1 | C2 | C4 | H7 | 147.1° | 145.0° |
| O1 | C1 | H1 | H2 | 116.3° | 120.0° |
| O1 | C1 | C2 | H3 | 19.9° | 29.3° |
| C1 | O1 | C5 | H8 | 180.0° | 59.9° |
| C1 | O1 | C5 | H9 | 60.0° | 60.0° |
| C1 | O1 | C5 | H10 | 60.0° | 180.0° |
| C5 | O1 | C1 | H1 | 86.6° | 60.0° |
| C5 | O1 | C1 | H2 | 31.1° | 60.0° |
| O1 | C5 | H8 | H9 | 120.0° | 120.0° |
| O1 | C5 | H8 | H10 | 120.0° | 120.1° |
| O1 | C5 | H9 | H10 | 120.0° | 120.0° |
| H1 | C1 | C2 | H3 | 141.1° | 149.4° |
| H2 | C1 | C2 | H3 | 101.3° | 90.7° |
| H3 | C2 | C3 | H4 | 140.3° | 0.0° |
| H3 | C2 | C3 | H5 | 0.8° | 144.9° |
| H3 | C2 | C4 | H6 | 140.3° | 145.0° |
| H3 | C2 | C4 | H7 | 0.7° | 0.0° |
| H4 | C3 | C4 | H6 | 0.0° | 145.1° |
| H4 | C3 | C4 | H7 | 141.0° | 0.0° |
| H5 | C3 | C4 | H6 | 141.0° | 0.0° |
| H5 | C3 | C4 | H7 | 0.0° | 145.0° |
| H8 | C5 | H9 | H10 | 120.0° | 119.9° |
