9NL
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
OAJ | CAH | sing | 1.43Å | 1.41Å | |
FAL | CAG | sing | 1.40Å | 1.34Å | |
FAK | CAG | sing | 1.40Å | 1.35Å | |
CAH | CAG | sing | 1.53Å | 1.51Å | |
CAH | CAI | sing | 1.51Å | 1.51Å | |
CAG | CAE | sing | 1.51Å | 1.51Å | |
OAN | CAI | doub | 1.21Å | 1.27Å | |
CAI | OAM | sing | 1.34Å | 1.27Å | |
CAE | CAD | doub | 1.38Å | 1.38Å | Aromatic |
CAE | CAF | sing | 1.38Å | 1.38Å | Aromatic |
CAD | CAC | sing | 1.38Å | 1.39Å | Aromatic |
CAF | CAA | doub | 1.38Å | 1.39Å | Aromatic |
CAC | CAB | doub | 1.38Å | 1.39Å | Aromatic |
CAA | CAB | sing | 1.38Å | 1.38Å | Aromatic |
OAM | H1 | sing | 0.97Å | 0.95Å | |
CAH | H2 | sing | 1.09Å | 1.10Å | |
OAJ | H3 | sing | 0.97Å | 0.95Å | |
CAD | H4 | sing | 1.08Å | 1.08Å | |
CAC | H5 | sing | 1.08Å | 1.08Å | |
CAB | H6 | sing | 1.08Å | 1.08Å | |
CAA | H7 | sing | 1.08Å | 1.08Å | |
CAF | H8 | sing | 1.08Å | 1.08Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
OAJ | CAH | CAG | 108.5° | 109.5° |
OAJ | CAH | CAI | 110.3° | 109.5° |
OAJ | CAH | H2 | 110.1° | 109.4° |
CAH | OAJ | H3 | 109.5° | 114.0° |
FAL | CAG | FAK | 107.3° | 109.5° |
FAL | CAG | CAH | 109.0° | 109.5° |
FAL | CAG | CAE | 110.8° | 109.5° |
FAK | CAG | CAH | 109.8° | 109.5° |
FAK | CAG | CAE | 109.3° | 109.5° |
CAG | CAH | CAI | 110.3° | 109.5° |
CAH | CAG | CAE | 110.5° | 109.4° |
CAG | CAH | H2 | 108.7° | 109.6° |
CAH | CAI | OAN | 120.8° | 120.0° |
CAH | CAI | OAM | 120.0° | 120.0° |
CAI | CAH | H2 | 108.8° | 109.4° |
CAG | CAE | CAD | 119.5° | 120.0° |
CAG | CAE | CAF | 119.1° | 120.0° |
OAN | CAI | OAM | 119.2° | 120.0° |
CAI | OAM | H1 | 109.5° | 117.0° |
CAD | CAE | CAF | 121.4° | 120.0° |
CAE | CAD | CAC | 118.7° | 120.0° |
CAE | CAD | H4 | 120.7° | 120.0° |
CAE | CAF | CAA | 119.6° | 120.0° |
CAE | CAF | H8 | 120.2° | 120.0° |
CAD | CAC | CAB | 120.3° | 120.0° |
CAC | CAD | H4 | 120.7° | 120.0° |
CAD | CAC | H5 | 119.9° | 120.0° |
CAF | CAA | CAB | 119.4° | 120.0° |
CAF | CAA | H7 | 120.3° | 120.1° |
CAA | CAF | H8 | 120.2° | 120.0° |
CAC | CAB | CAA | 120.6° | 120.0° |
CAB | CAC | H5 | 119.8° | 120.0° |
CAC | CAB | H6 | 119.7° | 120.0° |
CAA | CAB | H6 | 119.7° | 120.0° |
CAB | CAA | H7 | 120.3° | 120.0° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
OAJ | CAH | CAG | FAL | 53.6° | 175.0° |
OAJ | CAH | CAG | FAK | 63.7° | 65.0° |
OAJ | CAH | CAG | CAI | 121.0° | 120.0° |
OAJ | CAH | CAG | H2 | 119.8° | 120.0° |
OAJ | CAH | CAI | H2 | 120.9° | 119.9° |
OAJ | CAH | CAG | CAE | 175.7° | 55.0° |
OAJ | CAH | CAI | OAN | 10.8° | 5.1° |
OAJ | CAH | CAI | OAM | 168.9° | 175.0° |
FAL | CAG | FAK | CAH | 118.4° | 120.0° |
FAL | CAG | FAK | CAE | 120.2° | 120.0° |
FAL | CAG | CAH | CAE | 122.0° | 120.0° |
FAL | CAG | CAH | CAI | 174.6° | 65.0° |
FAL | CAG | CAE | CAD | 132.7° | 150.0° |
FAL | CAG | CAE | CAF | 48.4° | 29.6° |
FAL | CAG | CAH | H2 | 66.2° | 55.0° |
FAK | CAG | CAH | CAE | 120.7° | 120.0° |
FAK | CAG | CAH | CAI | 57.3° | 55.0° |
FAK | CAG | CAE | CAD | 14.6° | 30.0° |
FAK | CAG | CAE | CAF | 166.4° | 149.7° |
FAK | CAG | CAH | H2 | 176.5° | 175.0° |
CAG | CAH | CAI | H2 | 119.1° | 120.1° |
CAG | CAH | CAI | OAN | 109.2° | 115.0° |
CAG | CAH | CAI | OAM | 71.1° | 64.9° |
CAH | CAG | CAE | CAD | 106.4° | 90.0° |
CAH | CAG | CAE | CAF | 72.6° | 90.3° |
CAG | CAH | OAJ | H3 | 116.2° | 60.0° |
CAI | CAH | CAG | CAE | 63.3° | 175.0° |
CAH | CAI | OAN | OAM | 179.7° | 179.9° |
CAH | CAI | OAM | H1 | 179.7° | 180.0° |
CAI | CAH | OAJ | H3 | 4.8° | 60.0° |
CAG | CAE | CAD | CAF | 179.0° | 179.7° |
CAG | CAE | CAD | CAC | 179.6° | 180.0° |
CAG | CAE | CAF | CAA | 179.8° | 179.8° |
CAE | CAG | CAH | H2 | 55.9° | 65.0° |
CAG | CAE | CAD | H4 | 0.4° | 0.0° |
CAG | CAE | CAF | H8 | 0.2° | 0.1° |
OAN | CAI | OAM | H1 | 0.0° | 0.1° |
OAN | CAI | CAH | H2 | 131.7° | 124.9° |
OAM | CAI | CAH | H2 | 48.0° | 55.1° |
CAE | CAD | CAC | H4 | 180.0° | 180.0° |
CAD | CAE | CAF | CAA | 1.3° | 0.6° |
CAE | CAD | CAC | CAB | 0.4° | 0.0° |
CAE | CAD | CAC | H5 | 179.6° | 179.9° |
CAD | CAE | CAF | H8 | 178.7° | 179.8° |
CAF | CAE | CAD | CAC | 0.6° | 0.3° |
CAE | CAF | CAA | H8 | 180.0° | 179.7° |
CAE | CAF | CAA | CAB | 1.0° | 0.6° |
CAF | CAE | CAD | H4 | 179.4° | 179.7° |
CAE | CAF | CAA | H7 | 179.0° | 179.7° |
CAD | CAC | CAB | H5 | 180.0° | 179.9° |
CAD | CAC | CAB | CAA | 0.7° | 0.0° |
CAD | CAC | CAB | H6 | 179.3° | 179.9° |
CAF | CAA | CAB | CAC | 0.0° | 0.3° |
CAF | CAA | CAB | H7 | 180.0° | 179.8° |
CAF | CAA | CAB | H6 | 180.0° | 179.8° |
CAC | CAB | CAA | H6 | 180.0° | 179.9° |
CAB | CAC | CAD | H4 | 179.7° | 180.0° |
CAC | CAB | CAA | H7 | 180.0° | 180.0° |
CAA | CAB | CAC | H5 | 179.3° | 179.9° |
CAB | CAA | CAF | H8 | 179.0° | 179.8° |
H2 | CAH | OAJ | H3 | 124.9° | 179.9° |
H4 | CAD | CAC | H5 | 0.3° | 0.1° |
H5 | CAC | CAB | H6 | 0.7° | 0.0° |
H6 | CAB | CAA | H7 | 0.0° | 0.0° |
H7 | CAA | CAF | H8 | 1.0° | 0.0° |