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AWV

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
C13C12sing1.54Å1.51Å
C13C14sing1.54Å1.52Å
C12C11sing1.51Å1.53Å
C14C15sing1.51Å1.52Å
C11C10sing1.54Å1.52Å
C15N2sing1.48Å1.50Å
C10N2sing1.40Å1.51Å
N2C9sing1.47Å1.52Å
C6C1doub1.37Å1.38ÅAromatic
C6C5sing1.40Å1.40ÅAromatic
C1C2sing1.39Å1.40ÅAromatic
C9C7sing1.51Å1.51Å
C5C7sing1.46Å1.43ÅAromatic
C5C4doub1.41Å1.41ÅAromatic
C2C3doub1.38Å1.38ÅAromatic
C7C8doub1.34Å1.37ÅAromatic
C4C3sing1.39Å1.40ÅAromatic
C4N1sing1.38Å1.37ÅAromatic
C8N1sing1.37Å1.37ÅAromatic
N1H1sing0.97Å1.00Å
C6H2sing1.08Å1.08Å
C8H3sing1.08Å1.08Å
C10H4sing1.09Å1.10Å
C10H5sing1.09Å1.10Å
C13H6sing1.09Å1.10Å
C13H7sing1.09Å1.10Å
C15H8sing1.09Å1.10Å
C15H9sing1.09Å1.10Å
C1H10sing1.08Å1.08Å
C2H11sing1.08Å1.08Å
C3H12sing1.08Å1.08Å
C9H13sing1.09Å1.10Å
C9H14sing1.09Å1.10Å
C11H16sing1.09Å1.10Å
C11H17sing1.09Å1.10Å
C12H18sing1.09Å1.10Å
C12H19sing1.09Å1.10Å
C14H20sing1.09Å1.10Å
C14H21sing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C12C13C14116.2°112.0°
C13C12C11116.2°112.6°
C12C13H6107.8°109.0°
C12C13H7107.8°109.0°
C13C12H18107.8°108.9°
C13C12H19107.8°108.9°
C13C14C15112.3°111.6°
C14C13H6107.8°109.0°
C14C13H7107.8°109.0°
C13C14H20108.7°109.0°
C13C14H21108.7°109.0°
C12C11C10113.3°109.0°
C12C11H16108.5°109.5°
C12C11H17108.5°109.6°
C11C12H18107.8°108.9°
C11C12H19107.8°108.9°
C14C15N2113.6°108.1°
C14C15H8108.4°109.7°
C14C15H9108.4°109.8°
C15C14H20108.8°109.0°
C15C14H21108.8°109.1°
C11C10N2114.6°111.8°
C11C10H4108.2°109.0°
C11C10H5108.2°109.0°
C10C11H16108.5°109.5°
C10C11H17108.5°109.6°
C15N2C10110.1°114.8°
C15N2C9112.4°111.0°
N2C15H8108.4°109.7°
N2C15H9108.5°109.7°
C10N2C9112.2°111.0°
N2C10H4108.2°109.0°
N2C10H5108.2°109.0°
N2C9C7115.5°109.4°
N2C9H13108.0°109.5°
N2C9H14107.9°109.5°
C1C6C5119.1°119.8°
C6C1C2121.1°120.5°
C1C6H2120.5°120.1°
C6C1H10119.5°119.7°
C6C5C7133.7°134.0°
C6C5C4119.0°119.9°
C5C6H2120.4°120.1°
C1C2C3121.3°120.7°
C2C1H10119.5°119.8°
C1C2H11119.3°119.6°
C9C7C5125.5°126.5°
C9C7C8128.3°126.5°
C7C9H13107.9°109.5°
C7C9H14108.0°109.5°
C7C5C4107.4°106.1°
C5C7C8106.2°107.0°
C5C4C3121.9°119.4°
C5C4N1107.3°107.2°
C2C3C4117.6°119.7°
C3C2H11119.3°119.7°
C2C3H12121.2°120.1°
C7C8N1110.3°109.9°
C7C8H3124.8°125.0°
C3C4N1130.9°133.5°
C4C3H12121.2°120.1°
C4N1C8108.9°109.8°
C4N1H1125.5°125.1°
C8N1H1125.6°125.1°
N1C8H3124.9°125.0°
H4C10H5109.5°109.0°
H6C13H7109.5°108.9°
H8C15H9109.5°109.8°
H13C9H14109.5°109.5°
H16C11H17109.5°109.6°
H18C12H19109.5°108.7°
H20C14H21109.5°109.0°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C12C13C14H6121.0°120.6°
C12C13C14H7121.0°120.7°
C13C12C11H18121.0°120.8°
C13C12C11H19121.0°120.8°
C12C13C14C1580.5°41.0°
C13C12C11C1053.7°93.0°
C12C13H6H7116.9°118.8°
C13C12C11H16174.3°26.8°
C13C12C11H1766.8°147.1°
C13C12H18H19117.0°118.4°
C12C13C14H2039.9°79.6°
C12C13C14H21159.1°161.5°
C14C13C12C1118.9°41.5°
C13C14C15H20120.4°120.5°
C13C14C15H21120.4°120.5°
C13C14C15N285.1°95.0°
C14C13H6H7117.0°118.7°
C13C14C15H8154.3°24.6°
C13C14C15H935.6°145.3°
C14C13C12H18139.9°79.3°
C14C13C12H19102.1°162.4°
C13C14H20H21118.7°118.9°
C12C11C10H16120.5°119.8°
C12C11C10H17120.6°119.9°
C12C11C10N291.0°77.4°
C12C11C10H429.7°162.0°
C12C11C10H5148.2°43.2°
C11C12C13H6139.9°79.1°
C11C12C13H7102.1°162.1°
C12C11H16H17118.3°120.3°
C11C12H18H19116.9°118.4°
C14C15N2H8120.6°119.6°
C14C15N2H9120.6°119.7°
C14C15N2C1063.3°82.8°
C14C15N2C9170.8°150.4°
C15C14C13H6158.5°161.6°
C15C14C13H740.5°79.7°
C14C15H8H9118.1°120.7°
C15C14H20H21118.7°119.0°
C11C10N2C1572.3°62.3°
C11C10N2H4120.8°120.6°
C11C10N2H5120.7°120.6°
C11C10N2C9161.8°170.8°
C11C10H4H5117.6°118.8°
C10C11H16H17118.2°120.2°
C10C11C12H1867.3°27.8°
C10C11C12H19174.7°146.1°
C15N2C10C9126.0°126.9°
C15N2C9C764.8°66.9°
C15N2C10H448.5°177.1°
C15N2C10H5167.0°58.3°
N2C15H8H9118.1°120.7°
C15N2C9H1356.0°173.1°
C15N2C9H14174.3°53.0°
N2C15C14H2035.3°25.5°
N2C15C14H21154.5°144.4°
C10N2C9C7170.5°164.2°
N2C10H4H5117.7°118.9°
C10N2C15H8176.1°36.8°
C10N2C15H957.3°157.5°
C10N2C9H1368.7°44.2°
C10N2C9H1449.6°75.9°
N2C10C11H16148.4°42.4°
N2C10C11H1729.5°162.7°
N2C9C7H13120.9°120.0°
N2C9C7H14120.9°120.0°
N2C9C7C5109.6°74.4°
N2C9C7C872.4°106.0°
C9N2C10H477.5°50.3°
C9N2C10H541.1°68.6°
C9N2C15H850.3°90.0°
C9N2C15H968.5°30.7°
N2C9H13H14117.2°120.0°
C1C6C5H2180.0°180.0°
C6C1C2H10180.0°179.9°
C1C6C5C7179.8°180.0°
C1C6C5C40.4°0.3°
C6C1C2C30.1°0.4°
C6C1C2H11179.9°180.0°
C5C6C1C20.4°0.0°
C6C5C7C91.3°0.4°
C6C5C7C4179.8°179.7°
C6C5C7C8179.7°180.0°
C6C5C4C30.2°0.3°
C6C5C4N1179.9°179.7°
C5C6C1H10179.6°179.9°
C1C2C3H11180.0°179.7°
C1C2C3C40.1°0.4°
C2C1C6H2179.6°180.0°
C1C2C3H12179.9°179.7°
C9C7C5C8178.4°179.7°
C9C7C5C4178.9°180.0°
C9C7C8N1178.9°179.9°
C9C7C8H31.1°0.3°
C7C9H13H14117.3°120.0°
C7C5C4C3179.9°180.0°
C7C5C4N10.2°0.0°
C5C7C8N10.6°0.5°
C7C5C6H20.2°0.1°
C5C7C8H3179.4°180.0°
C5C7C9H1311.3°45.6°
C5C7C9H14129.6°165.6°
C5C4C3C20.1°0.1°
C4C5C7C80.5°0.3°
C5C4C3N1179.7°180.0°
C5C4N1C80.1°0.2°
C5C4N1H1179.9°180.0°
C4C5C6H2179.6°179.7°
C5C4C3H12179.9°180.0°
C2C3C4H12180.0°179.9°
C2C3C4N1179.6°179.9°
C3C2C1H10179.9°179.7°
C7C8N1C40.4°0.5°
C7C8N1H3180.0°179.6°
C7C8N1H1179.6°179.8°
C8C7C9H13166.7°134.0°
C8C7C9H1448.5°14.0°
C3C4N1C8179.6°179.7°
C3C4N1H10.4°0.0°
C4C3C2H11179.9°179.9°
C4N1C8H1180.0°179.7°
C4N1C8H3179.6°180.0°
N1C4C3H120.4°0.0°
H1N1C8H30.4°0.3°
H2C6C1H100.4°0.1°
H4C10C11H1690.8°78.2°
H4C10C11H17150.3°42.1°
H5C10C11H1627.7°163.0°
H5C10C11H1791.2°76.7°
H6C13C12H1899.1°160.1°
H6C13C12H1918.9°41.7°
H6C13C14H2081.0°41.1°
H6C13C14H2138.1°77.9°
H7C13C12H1818.9°41.3°
H7C13C12H19136.9°77.0°
H7C13C14H20160.9°159.8°
H7C13C14H2179.9°40.8°
H8C15C14H2085.2°145.1°
H8C15C14H2133.9°95.9°
H9C15C14H20156.0°94.2°
H9C15C14H2184.9°24.8°
H10C1C2H110.1°0.0°
H11C2C3H120.1°0.0°
H16C11C12H1853.3°147.6°
H16C11C12H1964.8°94.0°
H17C11C12H18172.2°92.1°
H17C11C12H1954.2°26.2°

246905

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