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UON

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C13O12sing1.43Å1.42Å
O12C11sing1.36Å1.40Å
C11C14doub1.38Å1.38ÅAromatic
C11C10sing1.39Å1.39ÅAromatic
C14C15sing1.40Å1.41ÅAromatic
C10C09doub1.38Å1.38ÅAromatic
C15N16sing1.36Å1.36ÅAromatic
C15C08doub1.40Å1.36ÅAromatic
C09C08sing1.39Å1.42ÅAromatic
N16C17doub1.30Å1.33ÅAromatic
C08N07sing1.39Å1.35ÅAromatic
C17N07sing1.36Å1.33ÅAromatic
C17CL1sing1.74Å1.78Å
N07C06sing1.40Å1.43Å
C05C06doub1.39Å1.37ÅAromatic
C05C04sing1.37Å1.39ÅAromatic
C06C19sing1.39Å1.38ÅAromatic
C04C03doub1.40Å1.38ÅAromatic
C19C20doub1.37Å1.38ÅAromatic
C03C20sing1.40Å1.38ÅAromatic
C03C02sing1.47Å1.52Å
C10H1sing1.08Å1.08Å
C13H2sing1.09Å1.10Å
C13H3sing1.09Å1.10Å
C13H4sing1.09Å1.10Å
C14H5sing1.08Å1.08Å
C02H6sing1.08Å1.08Å
C04H9sing1.08Å1.08Å
C05H10sing1.08Å1.08Å
C09H11sing1.08Å1.08Å
C19H12sing1.08Å1.08Å
C20H13sing1.08Å1.08Å
C02O1doub1.21Å1.42Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C13O12C11116.1°117.0°
O12C13H2109.5°109.5°
O12C13H3109.5°109.5°
O12C13H4109.5°109.4°
O12C11C14118.7°119.8°
O12C11C10120.5°119.8°
C14C11C10120.7°120.4°
C11C14C15119.5°119.7°
C11C14H5120.3°120.1°
C11C10C09120.5°120.3°
C11C10H1119.7°119.9°
C14C15N16131.4°133.4°
C14C15C08120.2°119.5°
C15C14H5120.3°120.2°
C10C09C08118.5°120.0°
C09C10H1119.7°119.8°
C10C09H11120.8°120.0°
N16C15C08108.4°107.1°
C15N16C17107.8°109.7°
C15C08C09120.7°120.0°
C15C08N07105.9°106.0°
C09C08N07133.4°134.0°
C08C09H11120.8°120.0°
N16C17N07108.5°110.0°
N16C17CL1123.5°125.0°
C08N07C17109.4°107.2°
C08N07C06124.0°126.4°
N07C17CL1128.0°125.0°
C17N07C06126.5°126.4°
N07C06C05119.8°119.9°
N07C06C19118.4°119.9°
C06C05C04118.6°120.1°
C05C06C19121.8°120.2°
C06C05H10120.7°120.0°
C05C04C03120.1°119.9°
C05C04H9120.0°120.1°
C04C05H10120.7°119.9°
C06C19C20119.6°120.1°
C06C19H12120.2°120.0°
C04C03C20120.5°119.8°
C04C03C02120.0°120.1°
C03C04H9120.0°120.0°
C19C20C03119.5°119.9°
C20C19H12120.2°119.9°
C19C20H13120.3°120.1°
C20C03C02119.5°120.1°
C03C20H13120.3°120.0°
C03C02H6123.4°120.0°
C03C02O1113.1°119.9°
H2C13H3109.4°109.5°
H2C13H4109.5°109.4°
H3C13H4109.5°109.5°
H6C02O1123.5°120.1°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C13O12C11C14170.9°180.0°
C13O12C11C1011.5°0.0°
O12C13H2H3120.0°120.0°
O12C13H2H4120.0°119.9°
O12C13H3H4120.0°120.0°
O12C11C14C10177.5°180.0°
O12C11C14C15177.9°180.0°
O12C11C10C09177.9°180.0°
O12C11C10H12.1°0.3°
C11O12C13H2180.0°60.0°
C11O12C13H360.0°60.0°
C11O12C13H460.0°180.0°
O12C11C14H52.0°0.0°
C11C14C15H5180.0°180.0°
C14C11C10C090.4°0.0°
C11C14C15N16179.9°180.0°
C11C14C15C080.2°0.0°
C14C11C10H1179.6°179.7°
C10C11C14C150.4°0.0°
C11C10C09H1180.0°179.7°
C11C10C09C080.2°0.0°
C10C11C14H5179.6°180.0°
C11C10C09H11179.8°179.7°
C14C15N16C08179.9°179.9°
C14C15C08C090.1°0.1°
C14C15N16C17180.0°180.0°
C14C15C08N07179.9°180.0°
C10C09C08C150.0°0.1°
C10C09C08H11180.0°179.7°
C10C09C08N07180.0°180.0°
N16C15C08C09180.0°180.0°
N16C15C08N070.0°0.0°
C15N16C17N070.1°0.0°
C15N16C17CL1180.0°180.0°
N16C15C14H50.2°0.0°
C15C08C09N07180.0°179.9°
C08C15N16C170.1°0.0°
C15C08N07C170.1°0.0°
C15C08N07C06179.0°180.0°
C08C15C14H5179.7°180.0°
C15C08C09H11180.0°179.8°
C09C08N07C17179.9°180.0°
C09C08N07C061.0°0.0°
C08C09C10H1179.8°179.7°
N16C17N07C080.1°0.0°
N16C17N07CL1179.8°180.0°
N16C17N07C06179.0°180.0°
C08N07C17C06178.9°180.0°
C08N07C17CL1179.9°180.0°
C08N07C06C05104.7°115.0°
C08N07C06C1974.6°64.9°
N07C08C09H110.0°0.3°
C17N07C06C0576.6°65.0°
C17N07C06C19104.1°115.0°
CL1C17N07C061.2°0.0°
N07C06C05C19179.3°180.0°
N07C06C05C04179.9°180.0°
N07C06C19C20179.9°180.0°
N07C06C05H100.1°0.0°
N07C06C19H120.1°0.0°
C06C05C04H10180.0°180.0°
C06C05C04C030.3°0.0°
C05C06C19C200.7°0.0°
C06C05C04H9179.7°180.0°
C05C06C19H12179.4°180.0°
C04C05C06C190.6°0.0°
C05C04C03H9180.0°180.0°
C05C04C03C200.0°0.0°
C05C04C03C02179.8°179.7°
C06C19C20H12180.0°180.0°
C06C19C20C030.3°0.1°
C19C06C05H10179.3°179.9°
C06C19C20H13179.7°179.8°
C04C03C20C190.0°0.1°
C04C03C20C02179.9°179.7°
C04C03C02H619.0°0.2°
C03C04C05H10179.7°179.9°
C04C03C20H13180.0°179.8°
C04C03C02O1161.0°179.7°
C19C20C03H13180.0°179.8°
C19C20C03C02179.8°179.8°
C20C03C02H6161.2°179.9°
C20C03C04H9179.9°180.0°
C03C20C19H12179.7°180.0°
C20C03C02O118.8°0.0°
C03C02H6O1180.0°180.0°
C02C03C04H90.2°0.3°
C02C03C20H130.1°0.1°
H1C10C09H110.2°0.0°
H2C13H3H4120.0°120.0°
H9C04C05H100.3°0.0°
H12C19C20H130.3°0.2°

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PDB entries from 2024-10-09

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