4N2
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
O3 | C3 | sing | 1.43Å | 1.46Å | |
C3 | C4 | sing | 1.53Å | 1.55Å | |
C3 | C2 | sing | 1.53Å | 1.55Å | |
C4 | C5 | sing | 1.53Å | 1.56Å | |
C4 | O4 | sing | 1.43Å | 1.46Å | |
C5 | C6 | sing | 1.53Å | 1.55Å | |
C5 | O5 | sing | 1.43Å | 1.49Å | |
C6 | O6 | sing | 1.43Å | 1.45Å | |
C2 | C1 | sing | 1.53Å | 1.57Å | |
C2 | O2 | sing | 1.43Å | 1.47Å | |
C1 | O5 | sing | 1.43Å | 1.47Å | |
C1 | O1 | sing | 1.43Å | 1.45Å | |
C1 | H1 | sing | 1.09Å | 1.10Å | |
C2 | H2 | sing | 1.09Å | 1.10Å | |
C3 | H3 | sing | 1.09Å | 1.10Å | |
C4 | H4 | sing | 1.09Å | 1.10Å | |
C5 | H5 | sing | 1.09Å | 1.10Å | |
C6 | H61 | sing | 1.09Å | 1.10Å | |
C6 | H62 | sing | 1.09Å | 1.10Å | |
O2 | HO2 | sing | 0.97Å | 0.95Å | |
O3 | HO3 | sing | 0.97Å | 0.95Å | |
O4 | HO4 | sing | 0.97Å | 0.95Å | |
O6 | HO6 | sing | 0.97Å | 0.95Å | |
O1 | HO1 | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
O3 | C3 | C4 | 108.4° | 109.5° |
O3 | C3 | C2 | 110.0° | 109.5° |
O3 | C3 | H3 | 109.6° | 109.6° |
C3 | O3 | HO3 | 109.5° | 114.1° |
C4 | C3 | C2 | 112.1° | 109.1° |
C3 | C4 | C5 | 110.5° | 109.2° |
C3 | C4 | O4 | 108.9° | 109.5° |
C4 | C3 | H3 | 108.3° | 109.6° |
C3 | C4 | H4 | 108.5° | 109.5° |
C3 | C2 | C1 | 109.9° | 109.2° |
C3 | C2 | O2 | 109.3° | 109.5° |
C3 | C2 | H2 | 108.1° | 109.6° |
C2 | C3 | H3 | 108.3° | 109.5° |
C5 | C4 | O4 | 110.7° | 109.5° |
C4 | C5 | C6 | 115.1° | 109.5° |
C4 | C5 | O5 | 109.8° | 109.4° |
C5 | C4 | H4 | 108.4° | 109.5° |
C4 | C5 | H5 | 106.7° | 109.5° |
O4 | C4 | H4 | 109.7° | 109.6° |
C4 | O4 | HO4 | 109.5° | 114.0° |
C6 | C5 | O5 | 110.7° | 109.5° |
C5 | C6 | O6 | 112.6° | 109.5° |
C6 | C5 | H5 | 106.8° | 109.5° |
C5 | C6 | H61 | 108.7° | 109.5° |
C5 | C6 | H62 | 108.7° | 109.4° |
C5 | O5 | C1 | 114.6° | 114.1° |
O5 | C5 | H5 | 107.4° | 109.5° |
O6 | C6 | H61 | 108.7° | 109.5° |
O6 | C6 | H62 | 108.7° | 109.5° |
C6 | O6 | HO6 | 109.5° | 114.0° |
C1 | C2 | O2 | 112.5° | 109.5° |
C2 | C1 | O5 | 111.7° | 109.4° |
C2 | C1 | O1 | 114.1° | 109.5° |
C2 | C1 | H1 | 108.3° | 109.5° |
C1 | C2 | H2 | 107.9° | 109.6° |
O2 | C2 | H2 | 109.1° | 109.5° |
C2 | O2 | HO2 | 109.5° | 114.0° |
O5 | C1 | O1 | 103.2° | 109.5° |
O5 | C1 | H1 | 109.6° | 109.5° |
O1 | C1 | H1 | 109.9° | 109.5° |
C1 | O1 | HO1 | 109.5° | 114.0° |
H61 | C6 | H62 | 109.5° | 109.5° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
O3 | C3 | C4 | C2 | 121.6° | 119.8° |
O3 | C3 | C4 | H3 | 118.9° | 120.3° |
O3 | C3 | C2 | H3 | 119.8° | 120.2° |
O3 | C3 | C4 | C5 | 67.3° | 62.9° |
O3 | C3 | C4 | O4 | 170.9° | 177.2° |
O3 | C3 | C2 | C1 | 68.3° | 62.9° |
O3 | C3 | C2 | O2 | 167.8° | 177.2° |
O3 | C3 | C2 | H2 | 49.1° | 57.0° |
O3 | C3 | C4 | H4 | 51.5° | 57.1° |
C4 | C3 | C2 | H3 | 119.5° | 120.0° |
C3 | C4 | C5 | O4 | 120.8° | 119.9° |
C3 | C4 | C5 | H4 | 118.8° | 119.9° |
C3 | C4 | O4 | H4 | 118.6° | 120.1° |
C3 | C4 | C5 | C6 | 179.5° | 177.6° |
C3 | C4 | C5 | O5 | 54.9° | 57.6° |
C4 | C3 | C2 | C1 | 52.3° | 56.9° |
C4 | C3 | C2 | O2 | 71.6° | 63.0° |
C4 | C3 | C2 | H2 | 169.8° | 176.9° |
C3 | C4 | C5 | H5 | 61.2° | 62.4° |
C4 | C3 | O3 | HO3 | 180.0° | 180.0° |
C3 | C4 | O4 | HO4 | 180.0° | 60.0° |
C2 | C3 | C4 | C5 | 54.4° | 57.0° |
C2 | C3 | C4 | O4 | 67.5° | 62.9° |
C3 | C2 | C1 | O2 | 122.0° | 119.8° |
C3 | C2 | C1 | H2 | 117.6° | 120.0° |
C3 | C2 | O2 | H2 | 118.0° | 120.2° |
C3 | C2 | C1 | O5 | 52.6° | 57.6° |
C3 | C2 | C1 | O1 | 169.1° | 177.6° |
C3 | C2 | C1 | H1 | 68.2° | 62.4° |
C2 | C3 | C4 | H4 | 173.1° | 176.9° |
C3 | C2 | O2 | HO2 | 180.0° | 179.6° |
C2 | C3 | O3 | HO3 | 57.1° | 60.4° |
C5 | C4 | O4 | H4 | 119.7° | 120.2° |
C4 | C5 | C6 | O5 | 125.3° | 119.9° |
C4 | C5 | C6 | H5 | 118.2° | 120.0° |
C4 | C5 | O5 | H5 | 115.7° | 120.0° |
C4 | C5 | C6 | O6 | 55.0° | 175.0° |
C4 | C5 | O5 | C1 | 57.8° | 61.1° |
C5 | C4 | C3 | H3 | 173.9° | 176.9° |
C4 | C5 | C6 | H61 | 65.4° | 65.0° |
C4 | C5 | C6 | H62 | 175.5° | 55.0° |
C5 | C4 | O4 | HO4 | 58.3° | 179.7° |
O4 | C4 | C5 | C6 | 59.7° | 57.7° |
O4 | C4 | C5 | O5 | 65.9° | 62.3° |
O4 | C4 | C3 | H3 | 52.0° | 57.0° |
O4 | C4 | C5 | H5 | 178.0° | 177.7° |
C6 | C5 | O5 | H5 | 116.2° | 120.1° |
C5 | C6 | O6 | H61 | 120.5° | 120.0° |
C5 | C6 | O6 | H62 | 120.5° | 119.9° |
C6 | C5 | O5 | C1 | 174.0° | 178.9° |
C6 | C5 | C4 | H4 | 60.7° | 62.5° |
C5 | C6 | H61 | H62 | 118.6° | 119.9° |
C5 | C6 | O6 | HO6 | 180.0° | 180.0° |
O5 | C5 | C6 | O6 | 70.2° | 65.1° |
C5 | O5 | C1 | C2 | 57.1° | 61.1° |
C5 | O5 | C1 | O1 | 180.0° | 178.8° |
C5 | O5 | C1 | H1 | 63.0° | 58.8° |
O5 | C5 | C4 | H4 | 173.6° | 177.5° |
O5 | C5 | C6 | H61 | 169.3° | 54.9° |
O5 | C5 | C6 | H62 | 50.2° | 174.9° |
O6 | C6 | C5 | H5 | 173.2° | 54.9° |
O6 | C6 | H61 | H62 | 118.5° | 120.1° |
C1 | C2 | O2 | H2 | 119.7° | 120.2° |
C2 | C1 | O5 | O1 | 122.9° | 120.0° |
C2 | C1 | O5 | H1 | 120.0° | 120.0° |
C2 | C1 | O1 | H1 | 121.9° | 120.0° |
C1 | C2 | C3 | H3 | 171.9° | 176.9° |
C1 | C2 | O2 | HO2 | 57.7° | 60.0° |
C2 | C1 | O1 | HO1 | 180.0° | 180.0° |
O2 | C2 | C1 | O5 | 69.4° | 62.3° |
O2 | C2 | C1 | O1 | 47.1° | 57.7° |
O2 | C2 | C1 | H1 | 169.8° | 177.8° |
O2 | C2 | C3 | H3 | 47.9° | 57.0° |
O5 | C1 | O1 | H1 | 116.8° | 120.0° |
O5 | C1 | C2 | H2 | 170.1° | 177.5° |
C1 | O5 | C5 | H5 | 57.9° | 58.8° |
O5 | C1 | O1 | HO1 | 58.7° | 60.0° |
O1 | C1 | C2 | H2 | 73.4° | 62.4° |
H1 | C1 | C2 | H2 | 49.4° | 57.6° |
H1 | C1 | O1 | HO1 | 58.1° | 60.0° |
H2 | C2 | C3 | H3 | 70.7° | 63.1° |
H2 | C2 | O2 | HO2 | 62.0° | 60.2° |
H3 | C3 | C4 | H4 | 67.4° | 63.2° |
H3 | C3 | O3 | HO3 | 62.0° | 59.8° |
H4 | C4 | C5 | H5 | 57.5° | 57.6° |
H4 | C4 | O4 | HO4 | 61.4° | 60.1° |
H5 | C5 | C6 | H61 | 52.7° | 175.0° |
H5 | C5 | C6 | H62 | 66.3° | 65.1° |
H61 | C6 | O6 | HO6 | 59.5° | 60.0° |
H62 | C6 | O6 | HO6 | 59.5° | 60.1° |