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AT2

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C1C2sing1.51Å1.50Å
C1H11sing1.09Å1.10Å
C1H12sing1.09Å1.10Å
C1H13sing1.09Å1.10Å
C2C3sing1.39Å1.40ÅAromatic
C2C7doub1.38Å1.39ÅAromatic
C3C4doub1.38Å1.43ÅAromatic
C3H3sing1.08Å1.08Å
C4N5sing1.32Å1.39ÅAromatic
C4H4sing1.08Å1.08Å
C6C7sing1.39Å1.44ÅAromatic
C6N5doub1.32Å1.41ÅAromatic
C6N8sing1.39Å1.38Å
C7H7sing1.08Å1.08Å
C9C10sing1.53Å1.56Å
C9N8sing1.46Å1.45Å
C9C14sing1.53Å1.53Å
C9H9sing1.09Å1.10Å
C10C11sing1.54Å1.56Å
C10H101sing1.09Å1.10Å
C10H102sing1.09Å1.10Å
C11N12sing1.47Å1.48Å
C11H111sing1.09Å1.10Å
C11H112sing1.09Å1.10Å
N8HN8sing0.97Å1.00Å
N12C13sing1.47Å1.48Å
N12C15sing1.35Å1.33Å
C13C14sing1.53Å1.54Å
C13H131sing1.09Å1.10Å
C13H132sing1.09Å1.10Å
C14H141sing1.09Å1.10Å
C14H142sing1.09Å1.10Å
C15O16doub1.22Å1.27Å
C15O17sing1.35Å1.33Å
O17C18sing1.45Å1.42Å
C18C19sing1.53Å1.52Å
C18H181sing1.09Å1.10Å
C18H182sing1.09Å1.10Å
C19H191sing1.09Å1.10Å
C19H192sing1.09Å1.10Å
C19H193sing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C2C1H11109.5°109.5°
C2C1H12109.5°109.5°
C2C1H13109.5°109.5°
C1C2C3119.8°120.8°
C1C2C7119.6°120.8°
H11C1H12109.5°109.5°
H11C1H13109.4°109.5°
H12C1H13109.5°109.5°
C3C2C7120.6°118.5°
C2C3C4119.8°119.3°
C2C3H3120.1°120.3°
C2C7C6120.0°119.1°
C2C7H7120.0°120.4°
C4C3H3120.1°120.4°
C3C4N5120.4°120.9°
C3C4H4119.8°119.6°
N5C4H4119.8°119.6°
C4N5C6119.9°121.6°
C7C6N5119.4°120.6°
C7C6N8122.2°119.7°
C6C7H7120.0°120.4°
N5C6N8118.4°119.7°
C6N8C9125.5°120.0°
C6N8HN8104.4°120.0°
C10C9N8108.9°109.5°
C10C9C14108.1°109.5°
C10C9H9110.7°109.4°
C9C10C11112.6°109.3°
C9C10H101107.8°109.4°
C9C10H102108.5°109.5°
N8C9C14109.1°109.5°
N8C9H9109.7°109.5°
C9N8HN8104.4°120.0°
C14C9H9110.4°109.4°
C9C14C13113.6°109.4°
C9C14H141107.2°109.4°
C9C14H142108.1°109.5°
C11C10H101107.7°109.7°
C11C10H102108.4°109.4°
C10C11N12108.6°108.5°
C10C11H111110.0°109.6°
C10C11H112109.8°109.5°
H101C10H102111.9°109.5°
N12C11H111110.0°109.9°
N12C11H112109.8°109.5°
C11N12C13112.5°118.7°
C11N12C15123.7°120.7°
H111C11H112108.8°109.8°
C13N12C15123.8°120.6°
N12C13C14111.2°108.8°
N12C13H131108.5°109.6°
N12C13H132108.9°109.6°
N12C15O16119.9°120.0°
N12C15O17115.2°120.0°
C14C13H131108.6°109.6°
C14C13H132108.9°109.6°
C13C14H141107.2°109.5°
C13C14H142108.1°109.5°
H131C13H132110.8°109.7°
H141C14H142112.8°109.5°
O16C15O17124.9°120.0°
C15O17C18118.1°120.0°
O17C18C19104.4°109.5°
O17C18H181112.2°109.5°
O17C18H182111.2°109.4°
C19C18H181112.3°109.5°
C19C18H182111.2°109.5°
C18C19H191109.5°109.4°
C18C19H192109.5°109.4°
C18C19H193109.5°109.5°
H181C18H182105.7°109.5°
H191C19H192109.5°109.5°
H191C19H193109.4°109.5°
H192C19H193109.5°109.5°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C2C1H11H12120.0°120.0°
C2C1H11H13120.0°120.0°
C2C1H12H13120.0°120.0°
C1C2C3C7179.7°180.0°
C1C2C3C4179.7°180.0°
C1C2C3H30.3°0.0°
C1C2C7C6179.9°180.0°
C1C2C7H70.1°0.0°
H11C1H12H13120.0°120.0°
H11C1C2C3179.1°90.0°
H11C1C2C71.2°90.0°
H12C1C2C360.9°30.0°
H12C1C2C7118.9°150.0°
H13C1C2C359.1°150.0°
H13C1C2C7121.1°30.0°
C2C3C4H3180.0°180.0°
C2C3C4N50.1°0.2°
C2C3C4H4179.9°180.0°
C3C2C7C60.4°0.0°
C3C2C7H7179.6°180.0°
C7C2C3C40.6°0.0°
C7C2C3H3179.4°180.0°
C2C7C6H7180.0°180.0°
C2C7C6N50.2°0.2°
C2C7C6N8179.0°180.0°
C3C4N5H4180.0°179.7°
C3C4N5C60.5°0.5°
H3C3C4N5179.9°179.7°
H3C3C4H40.1°0.0°
C4N5C6C70.7°0.5°
C4N5C6N8178.6°179.7°
H4C4N5C6179.5°179.8°
C7C6N5N8179.2°179.8°
C7C6N8C91.2°0.0°
C7C6N8HN8121.2°180.0°
N5C6C7H7179.8°179.8°
N5C6N8C9178.0°179.8°
N5C6N8HN858.0°0.2°
N8C6C7H71.0°0.0°
C6N8C9C1072.2°84.9°
C6N8C9HN8120.0°180.0°
C6N8C9C14170.1°155.0°
C6N8C9H949.0°35.0°
C10C9N8C14117.8°120.1°
C10C9N8H9121.2°119.9°
C10C9C14H9121.2°119.9°
C9C10C11H101118.7°120.0°
C9C10C11H102120.0°119.9°
C9C10H101H102119.2°120.0°
C9C10C11N1258.1°54.9°
C9C10C11H11162.3°65.1°
C9C10C11H112178.0°174.4°
C10C9N8HN847.9°95.1°
C10C9C14C1350.8°61.3°
C10C9C14H14167.3°58.6°
C10C9C14H142170.8°178.7°
N8C9C14H9120.6°120.0°
N8C9C10C1165.2°178.4°
N8C9C10H10153.5°61.5°
N8C9C10H102174.8°58.6°
N8C9C14C1367.5°178.6°
N8C9C14H141174.4°61.4°
N8C9C14H14252.6°58.6°
C14C9C10C1153.2°61.5°
C14C9C10H101171.9°58.6°
C14C9C10H10266.7°178.7°
C14C9N8HN869.9°25.0°
C9C14C13N1254.0°54.6°
C9C14C13H141118.2°119.9°
C9C14C13H142120.0°120.0°
C9C14C13H13165.3°174.4°
C9C14C13H132174.0°65.2°
C9C14H141H142118.9°120.0°
H9C9C10C11174.2°58.5°
H9C9C10H10167.1°178.6°
H9C9C10H10254.2°61.4°
H9C9N8HN8169.1°145.0°
H9C9C14C13172.0°58.6°
H9C9C14H14153.8°178.6°
H9C9C14H14268.0°61.4°
C11C10H101H102119.1°120.1°
C10C11N12H111120.3°119.9°
C10C11N12H112120.0°119.5°
C10C11H111H112120.3°120.4°
C10C11N12C1359.9°53.9°
C10C11N12C15119.4°126.3°
H101C10C11N12176.7°65.1°
H101C10C11H11156.4°174.9°
H101C10C11H11263.3°54.4°
H102C10C11N1261.9°174.7°
H102C10C11H111177.7°54.7°
H102C10C11H11258.0°65.8°
N12C11H111H112120.2°120.4°
C11N12C13C15179.3°179.7°
C11N12C13C1458.3°53.9°
C11N12C13H13161.0°173.7°
C11N12C13H132178.3°65.9°
C11N12C15O160.6°179.7°
C11N12C15O17178.2°0.3°
H111C11N12C1360.5°65.9°
H111C11N12C15120.2°113.8°
H112C11N12C13179.9°173.5°
H112C11N12C150.6°6.8°
N12C13C14H131119.3°119.8°
N12C13C14H132120.0°119.8°
N12C13H131H132119.6°120.4°
N12C13C14H14164.2°65.3°
N12C13C14H142174.0°174.6°
C13N12C15O16179.9°0.0°
C13N12C15O171.0°180.0°
C15N12C13C14121.0°126.4°
C15N12C13H131119.7°6.6°
C15N12C13H1321.0°113.9°
N12C15O16O17178.7°180.0°
N12C15O17C18178.6°180.0°
C14C13H131H132119.5°120.3°
C13C14H141H142118.8°120.1°
H131C13C14H141176.5°54.5°
H131C13C14H14254.7°65.6°
H132C13C14H14155.8°174.9°
H132C13C14H14266.0°54.8°
O16C15O17C180.1°0.0°
C15O17C18C19176.5°180.0°
C15O17C18H18161.6°60.0°
C15O17C18H18256.6°60.0°
O17C18C19H181121.9°120.0°
O17C18C19H182120.0°119.9°
O17C18H181H182121.4°119.9°
O17C18C19H19169.9°180.0°
O17C18C19H19250.2°60.1°
O17C18C19H193170.2°60.0°
C19C18H181H182121.3°120.1°
C18C19H191H192120.0°119.9°
C18C19H191H193120.0°120.0°
C18C19H192H193120.1°120.0°
H181C18C19H191168.3°60.0°
H181C18C19H19271.7°60.0°
H181C18C19H19348.3°180.0°
H182C18C19H19150.1°60.1°
H182C18C19H192170.2°180.0°
H182C18C19H19369.8°59.9°
H191C19H192H193119.9°120.1°

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