CEB
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
N1 | C2 | doub | 1.32Å | 1.31Å | Aromatic |
N1 | C6 | sing | 1.33Å | 1.36Å | Aromatic |
C2 | CL2 | sing | 1.74Å | 1.75Å | |
C2 | N3 | sing | 1.32Å | 1.32Å | Aromatic |
N3 | C4 | doub | 1.33Å | 1.37Å | Aromatic |
C4 | N5 | sing | 1.33Å | 1.33Å | Aromatic |
C4 | N7 | sing | 1.38Å | 1.34Å | |
N5 | C6 | doub | 1.33Å | 1.34Å | Aromatic |
C6 | N13 | sing | 1.38Å | 1.35Å | |
N7 | C8 | sing | 1.46Å | 1.46Å | |
N7 | HN7 | sing | 0.97Å | 1.02Å | |
C8 | C9 | sing | 1.47Å | 1.50Å | |
C8 | C10 | sing | 1.53Å | 1.53Å | |
C8 | C12 | sing | 1.53Å | 1.55Å | |
C9 | N9 | trip | 1.14Å | 1.17Å | |
C10 | C11 | sing | 1.53Å | 1.51Å | |
C10 | H101 | sing | 1.09Å | 1.11Å | |
C10 | H102 | sing | 1.09Å | 1.12Å | |
C11 | H111 | sing | 1.09Å | 1.11Å | |
C11 | H112 | sing | 1.09Å | 1.12Å | |
C11 | H113 | sing | 1.09Å | 1.11Å | |
C12 | H121 | sing | 1.09Å | 1.12Å | |
C12 | H122 | sing | 1.09Å | 1.12Å | |
C12 | H123 | sing | 1.09Å | 1.11Å | |
N13 | C14 | sing | 1.47Å | 1.46Å | |
N13 | HN3 | sing | 0.97Å | 1.02Å | |
C14 | C15 | sing | 1.53Å | 1.49Å | |
C14 | H141 | sing | 1.09Å | 1.12Å | |
C14 | H142 | sing | 1.09Å | 1.12Å | |
C15 | H151 | sing | 1.09Å | 1.11Å | |
C15 | H152 | sing | 1.09Å | 1.11Å | |
C15 | H153 | sing | 1.09Å | 1.12Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
C2 | N1 | C6 | 111.6° | 120.1° |
N1 | C2 | CL2 | 114.2° | 119.9° |
N1 | C2 | N3 | 131.1° | 120.1° |
N1 | C6 | N5 | 125.5° | 119.9° |
N1 | C6 | N13 | 115.3° | 120.0° |
CL2 | C2 | N3 | 114.7° | 119.9° |
C2 | N3 | C4 | 111.4° | 120.0° |
N3 | C4 | N5 | 125.5° | 120.0° |
N3 | C4 | N7 | 116.5° | 120.0° |
N5 | C4 | N7 | 118.0° | 120.0° |
C4 | N5 | C6 | 114.9° | 119.8° |
C4 | N7 | C8 | 127.1° | 120.0° |
C4 | N7 | HN7 | 106.0° | 120.0° |
N5 | C6 | N13 | 119.2° | 120.0° |
C6 | N13 | C14 | 125.0° | 120.0° |
C6 | N13 | HN3 | 106.7° | 120.0° |
C8 | N7 | HN7 | 106.0° | 120.0° |
N7 | C8 | C9 | 113.3° | 109.5° |
N7 | C8 | C10 | 109.7° | 109.5° |
N7 | C8 | C12 | 109.1° | 109.5° |
C9 | C8 | C10 | 101.7° | 109.4° |
C9 | C8 | C12 | 108.3° | 109.5° |
C8 | C9 | N9 | 178.2° | 179.9° |
C10 | C8 | C12 | 114.7° | 109.5° |
C8 | C10 | C11 | 115.7° | 109.5° |
C8 | C10 | H101 | 110.0° | 109.5° |
C8 | C10 | H102 | 109.9° | 109.5° |
C8 | C12 | H121 | 109.1° | 109.5° |
C8 | C12 | H122 | 112.4° | 109.5° |
C8 | C12 | H123 | 112.4° | 109.5° |
C11 | C10 | H101 | 109.9° | 109.5° |
C11 | C10 | H102 | 109.9° | 109.5° |
C10 | C11 | H111 | 115.7° | 109.5° |
C10 | C11 | H112 | 110.0° | 109.5° |
C10 | C11 | H113 | 110.0° | 109.5° |
H101 | C10 | H102 | 100.3° | 109.5° |
H111 | C11 | H112 | 109.9° | 109.5° |
H111 | C11 | H113 | 109.9° | 109.5° |
H112 | C11 | H113 | 100.3° | 109.4° |
H121 | C12 | H122 | 112.3° | 109.4° |
H121 | C12 | H123 | 112.3° | 109.5° |
H122 | C12 | H123 | 98.1° | 109.5° |
C14 | N13 | HN3 | 106.7° | 120.0° |
N13 | C14 | C15 | 111.2° | 109.5° |
N13 | C14 | H141 | 111.5° | 109.4° |
N13 | C14 | H142 | 111.5° | 109.5° |
C15 | C14 | H141 | 111.6° | 109.4° |
C15 | C14 | H142 | 111.6° | 109.5° |
C14 | C15 | H151 | 111.2° | 109.5° |
C14 | C15 | H152 | 111.5° | 109.5° |
C14 | C15 | H153 | 111.5° | 109.5° |
H141 | C14 | H142 | 98.8° | 109.5° |
H151 | C15 | H152 | 111.6° | 109.4° |
H151 | C15 | H153 | 111.6° | 109.5° |
H152 | C15 | H153 | 98.8° | 109.4° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
N1 | C2 | CL2 | N3 | 179.4° | 179.9° |
N1 | C2 | N3 | C4 | 0.3° | 0.1° |
C2 | N1 | C6 | N5 | 0.2° | 0.3° |
C2 | N1 | C6 | N13 | 179.8° | 180.0° |
C6 | N1 | C2 | CL2 | 178.9° | 180.0° |
C6 | N1 | C2 | N3 | 0.3° | 0.1° |
N1 | C6 | N5 | C4 | 0.6° | 0.5° |
N1 | C6 | N5 | N13 | 179.9° | 179.7° |
N1 | C6 | N13 | C14 | 0.1° | 0.0° |
N1 | C6 | N13 | HN3 | 125.2° | 179.9° |
CL2 | C2 | N3 | C4 | 178.9° | 180.0° |
C2 | N3 | C4 | N5 | 0.2° | 0.4° |
C2 | N3 | C4 | N7 | 179.3° | 180.0° |
N3 | C4 | N5 | N7 | 179.5° | 179.6° |
N3 | C4 | N5 | C6 | 0.6° | 0.6° |
N3 | C4 | N7 | C8 | 0.7° | 0.1° |
N3 | C4 | N7 | HN7 | 124.5° | 179.9° |
C4 | N5 | C6 | N13 | 179.4° | 179.7° |
N5 | C4 | N7 | C8 | 178.8° | 179.7° |
N5 | C4 | N7 | HN7 | 56.0° | 0.3° |
N7 | C4 | N5 | C6 | 178.9° | 179.8° |
C4 | N7 | C8 | HN7 | 125.2° | 180.0° |
C4 | N7 | C8 | C9 | 62.7° | 60.0° |
C4 | N7 | C8 | C10 | 175.6° | 180.0° |
C4 | N7 | C8 | C12 | 58.0° | 60.0° |
N5 | C6 | N13 | C14 | 180.0° | 179.7° |
N5 | C6 | N13 | HN3 | 54.8° | 0.3° |
C6 | N13 | C14 | HN3 | 125.2° | 179.9° |
C6 | N13 | C14 | C15 | 157.3° | 180.0° |
C6 | N13 | C14 | H141 | 32.0° | 60.0° |
C6 | N13 | C14 | H142 | 77.4° | 60.0° |
N7 | C8 | C9 | C10 | 117.7° | 120.0° |
N7 | C8 | C9 | C12 | 121.1° | 120.0° |
N7 | C8 | C10 | C12 | 123.2° | 120.0° |
N7 | C8 | C9 | N9 | 109.1° | 10.2° |
N7 | C8 | C10 | C11 | 130.6° | 180.0° |
N7 | C8 | C10 | H101 | 5.3° | 60.0° |
N7 | C8 | C10 | H102 | 104.2° | 60.0° |
N7 | C8 | C12 | H121 | 180.0° | 60.0° |
N7 | C8 | C12 | H122 | 54.8° | 180.0° |
N7 | C8 | C12 | H123 | 54.8° | 60.0° |
HN7 | N7 | C8 | C9 | 62.5° | 120.0° |
HN7 | N7 | C8 | C10 | 50.4° | 0.0° |
HN7 | N7 | C8 | C12 | 176.8° | 120.0° |
C9 | C8 | C10 | C12 | 116.6° | 120.0° |
C9 | C8 | C10 | C11 | 109.2° | 60.0° |
C9 | C8 | C10 | H101 | 125.5° | 180.0° |
C9 | C8 | C10 | H102 | 16.0° | 60.0° |
C9 | C8 | C12 | H121 | 56.3° | 180.0° |
C9 | C8 | C12 | H122 | 68.9° | 60.0° |
C9 | C8 | C12 | H123 | 178.4° | 60.1° |
C10 | C8 | C9 | N9 | 8.6° | 109.8° |
C8 | C10 | C11 | H101 | 125.3° | 120.0° |
C8 | C10 | C11 | H102 | 125.2° | 120.0° |
C8 | C10 | H101 | H102 | 115.8° | 120.0° |
C8 | C10 | C11 | H111 | 180.0° | 180.0° |
C8 | C10 | C11 | H112 | 54.8° | 60.0° |
C8 | C10 | C11 | H113 | 54.7° | 60.0° |
C10 | C8 | C12 | H121 | 56.5° | 60.0° |
C10 | C8 | C12 | H122 | 178.3° | 60.0° |
C10 | C8 | C12 | H123 | 68.8° | 180.0° |
C12 | C8 | C9 | N9 | 129.8° | 130.3° |
C12 | C8 | C10 | C11 | 7.4° | 60.0° |
C12 | C8 | C10 | H101 | 117.8° | 60.0° |
C12 | C8 | C10 | H102 | 132.6° | 180.0° |
C8 | C12 | H121 | H122 | 125.3° | 120.0° |
C8 | C12 | H121 | H123 | 125.3° | 120.0° |
C8 | C12 | H122 | H123 | 118.4° | 120.0° |
C11 | C10 | H101 | H102 | 115.7° | 120.0° |
C10 | C11 | H111 | H112 | 125.3° | 120.0° |
C10 | C11 | H111 | H113 | 125.3° | 120.0° |
C10 | C11 | H112 | H113 | 115.8° | 120.0° |
H101 | C10 | C11 | H111 | 54.7° | 60.0° |
H101 | C10 | C11 | H112 | 180.0° | 180.0° |
H101 | C10 | C11 | H113 | 70.5° | 60.0° |
H102 | C10 | C11 | H111 | 54.8° | 60.0° |
H102 | C10 | C11 | H112 | 70.5° | 60.0° |
H102 | C10 | C11 | H113 | 179.9° | 180.0° |
H111 | C11 | H112 | H113 | 115.7° | 120.0° |
H121 | C12 | H122 | H123 | 118.2° | 120.0° |
N13 | C14 | C15 | H141 | 125.2° | 119.9° |
N13 | C14 | C15 | H142 | 125.3° | 120.0° |
N13 | C14 | H141 | H142 | 117.4° | 120.0° |
N13 | C14 | C15 | H151 | 180.0° | 180.0° |
N13 | C14 | C15 | H152 | 54.7° | 60.0° |
N13 | C14 | C15 | H153 | 54.8° | 60.0° |
HN3 | N13 | C14 | C15 | 32.1° | 0.0° |
HN3 | N13 | C14 | H141 | 93.2° | 119.9° |
HN3 | N13 | C14 | H142 | 157.4° | 120.0° |
C15 | C14 | H141 | H142 | 117.5° | 120.0° |
C14 | C15 | H151 | H152 | 125.2° | 120.0° |
C14 | C15 | H151 | H153 | 125.2° | 120.0° |
C14 | C15 | H152 | H153 | 117.4° | 120.0° |
H141 | C14 | C15 | H151 | 54.8° | 60.0° |
H141 | C14 | C15 | H152 | 180.0° | 59.9° |
H141 | C14 | C15 | H153 | 70.5° | 179.9° |
H142 | C14 | C15 | H151 | 54.7° | 60.0° |
H142 | C14 | C15 | H152 | 70.5° | 180.0° |
H142 | C14 | C15 | H153 | 180.0° | 60.0° |
H151 | C15 | H152 | H153 | 117.5° | 120.0° |