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A1H0L

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
O1C1doub1.21Å1.24Å
O2C1sing1.34Å1.24Å
C1C2sing1.51Å1.52Å
C4C3doub1.32Å1.35ÅAromatic
C4S1sing1.75Å1.73ÅAromatic
C2C3sing1.51Å1.49Å
C3C6sing1.45Å1.49ÅAromatic
S1C5sing1.76Å1.73ÅAromatic
C6C5doub1.40Å1.40ÅAromatic
C6C7sing1.41Å1.39ÅAromatic
C5C10sing1.40Å1.39ÅAromatic
C7C8doub1.36Å1.39ÅAromatic
C10C9doub1.37Å1.38ÅAromatic
C8C9sing1.39Å1.39ÅAromatic
C10H1sing1.08Å1.08Å
C2H2sing1.09Å1.10Å
C2H3sing1.09Å1.10Å
C4H5sing1.08Å1.08Å
C7H7sing1.08Å1.08Å
C8H8sing1.08Å1.08Å
C9H9sing1.08Å1.08Å
O2H10sing0.97Å0.95Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
O1C1O2126.4°120.0°
O1C1C2117.4°120.0°
O2C1C2116.2°119.9°
C1O2H10109.5°117.0°
C1C2C3117.9°109.4°
C1C2H2107.3°109.5°
C1C2H3107.3°109.5°
C3C4S1113.3°111.4°
C4C3C2126.4°122.6°
C4C3C6109.9°114.9°
C3C4H5123.3°124.3°
C4S1C592.3°92.2°
S1C4H5123.3°124.3°
C2C3C6123.8°122.6°
C3C2H2107.3°109.4°
C3C2H3107.4°109.5°
C3C6C5113.0°111.9°
C3C6C7127.5°129.3°
S1C5C6109.9°109.7°
S1C5C10128.4°130.5°
C5C6C7119.5°118.8°
C6C5C10121.7°119.8°
C6C7C8118.9°120.5°
C6C7H7120.6°119.8°
C5C10C9118.1°120.1°
C5C10H1121.0°119.9°
C7C8C9121.1°120.5°
C8C7H7120.5°119.7°
C7C8H8119.5°119.7°
C10C9C8120.8°120.2°
C9C10H1121.0°119.9°
C10C9H9119.6°119.9°
C9C8H8119.5°119.8°
C8C9H9119.6°119.9°
H2C2H3109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
O1C1O2C2179.7°179.6°
O1C1C2C38.7°0.1°
O1C1C2H2129.8°120.0°
O1C1C2H3112.6°119.9°
O1C1O2H100.0°0.3°
O2C1C2C3171.1°179.7°
O2C1C2H249.9°60.4°
O2C1C2H367.7°59.7°
C1C2C3C442.0°95.0°
C1C2C3H2121.2°119.9°
C1C2C3H3121.2°120.1°
C1C2C3C6137.4°84.9°
C1C2H2H3116.2°120.1°
C2C1O2H10179.8°180.0°
C3C4S1H5180.0°180.0°
C4C3C2C6179.5°179.9°
C3C4S1C511.8°0.0°
C4C3C6C58.5°0.0°
C4C3C6C7171.7°180.0°
C4C3C2H279.1°145.1°
C4C3C2H3163.2°25.1°
S1C4C3C2167.2°180.0°
S1C4C3C613.3°0.0°
C4S1C5C66.2°0.0°
C4S1C5C10173.9°180.0°
C2C3C6C5171.9°180.0°
C2C3C6C77.9°0.0°
C3C2H2H3116.2°120.0°
C2C3C4H512.8°0.1°
C3C6C5S10.0°0.0°
C3C6C5C7179.8°180.0°
C3C6C5C10179.9°180.0°
C3C6C7C8180.0°180.0°
C6C3C2H2101.4°35.0°
C6C3C2H316.2°155.0°
C6C3C4H5166.7°180.0°
C3C6C7H70.0°0.0°
S1C5C6C10179.9°180.0°
S1C5C6C7179.8°180.0°
S1C5C10C9179.9°180.0°
S1C5C10H10.0°0.3°
C5S1C4H5168.3°180.0°
C5C6C7C80.3°0.0°
C6C5C10C90.2°0.0°
C6C5C10H1179.9°179.7°
C5C6C7H7179.7°180.0°
C7C6C5C100.1°0.0°
C6C7C8H7180.0°180.0°
C6C7C8C90.2°0.0°
C6C7C8H8179.8°180.0°
C5C10C9H1180.0°179.6°
C5C10C9C80.3°0.0°
C5C10C9H9179.8°179.7°
C7C8C9C100.1°0.0°
C7C8C9H8180.0°180.0°
C7C8C9H9179.9°179.8°
C10C9C8H9180.0°179.8°
C10C9C8H8179.9°180.0°
C8C9C10H1179.8°179.7°
C9C8C7H7179.8°180.0°
H1C10C9H90.2°0.1°
H7C7C8H80.2°0.0°
H8C8C9H90.1°0.3°

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PDB entries from 2024-10-09

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