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7MH

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C7C5sing1.51Å1.50Å
C5C4doub1.35Å1.37Å
C5N1sing1.36Å1.37Å
C4C3sing1.40Å1.38Å
O1N1sing1.42Å1.34Å
N1C1sing1.35Å1.37Å
C3C6sing1.51Å1.52Å
C3C2doub1.36Å1.37Å
C1C2sing1.40Å1.38Å
C1S1doub1.71Å1.75Å
C7H1sing1.09Å1.10Å
C7H2sing1.09Å1.10Å
C7H3sing1.09Å1.10Å
C4H4sing1.08Å1.08Å
C6H5sing1.09Å1.10Å
C6H6sing1.09Å1.10Å
C6H7sing1.09Å1.10Å
C2H8sing1.08Å1.08Å
O1H9sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C7C5C4120.1°119.6°
C7C5N1119.9°119.7°
C5C7H1109.5°109.5°
C5C7H2109.5°109.4°
C5C7H3109.5°109.5°
C4C5N1119.9°120.7°
C5C4C3120.1°119.9°
C5C4H4120.0°120.1°
C5N1O1120.0°119.6°
C5N1C1119.9°120.8°
C4C3C6120.0°120.4°
C4C3C2119.9°119.3°
C3C4H4120.0°120.0°
O1N1C1120.0°119.7°
N1O1H9109.5°114.0°
N1C1C2120.0°120.1°
N1C1S1120.0°120.0°
C6C3C2120.0°120.4°
C3C6H5109.5°109.5°
C3C6H6109.5°109.5°
C3C6H7109.4°109.5°
C3C2C1119.9°119.3°
C3C2H8120.1°120.3°
C2C1S1120.0°119.9°
C1C2H8120.0°120.4°
H1C7H2109.5°109.5°
H1C7H3109.5°109.5°
H2C7H3109.5°109.4°
H5C6H6109.4°109.5°
H5C6H7109.5°109.5°
H6C6H7109.5°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C7C5C4N1176.8°179.7°
C7C5C4C3177.6°180.0°
C7C5N1O11.2°0.0°
C7C5N1C1177.9°179.8°
C5C7H1H2120.0°120.0°
C5C7H1H3120.0°120.0°
C5C7H2H3120.0°120.0°
C7C5C4H42.4°0.1°
C5C4C3H4180.0°179.9°
C4C5N1O1178.0°179.7°
C4C5N1C15.3°0.5°
C5C4C3C6179.8°180.0°
C5C4C3C23.1°0.1°
C4C5C7H1180.0°90.0°
C4C5C7H260.0°150.0°
C4C5C7H360.0°30.0°
N1C5C4C30.8°0.3°
C5N1O1C1176.7°179.7°
C5N1C1C25.8°0.5°
C5N1C1S1176.2°179.8°
N1C5C7H13.2°90.3°
N1C5C7H2123.2°29.7°
N1C5C7H3116.8°149.7°
N1C5C4H4179.1°179.8°
C5N1O1H9176.4°180.0°
C4C3C6C2176.7°179.9°
C4C3C2C12.5°0.0°
C4C3C6H5180.0°90.0°
C4C3C6H660.0°150.0°
C4C3C6H760.0°30.1°
C4C3C2H8177.5°180.0°
O1N1C1C2177.4°179.7°
O1N1C1S10.5°0.0°
N1C1C2C31.9°0.3°
N1C1C2S1177.9°179.7°
N1C1C2H8178.1°179.7°
C1N1O1H90.3°0.2°
C6C3C2C1179.2°180.0°
C6C3C4H40.3°0.1°
C3C6H5H6120.0°120.0°
C3C6H5H7120.0°120.0°
C3C6H6H7120.0°120.0°
C6C3C2H80.8°0.1°
C3C2C1H8180.0°180.0°
C3C2C1S1179.9°180.0°
C2C3C4H4176.9°180.0°
C2C3C6H53.3°90.0°
C2C3C6H6123.3°30.1°
C2C3C6H7116.7°150.0°
S1C1C2H80.1°0.0°
H1C7H2H3120.0°120.0°
H5C6H6H7120.0°120.0°

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PDB entries from 2024-09-11

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