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VX5

Bonds
First atomSecond atomBond order typeDistance
(experimental model)
Distance
(ideal model)
Properties
N1C11sing1.47Å1.49Å
N1C10sing1.47Å1.49Å
C2C1sing1.53Å1.52Å
C2C3sing1.53Å1.52Å
C1Csing1.53Å1.50Å
C11C7sing1.53Å1.52Å
CC5sing1.53Å1.50Å
C10C9sing1.53Å1.51Å
NC3sing1.46Å1.46Å
NC6sing1.35Å1.34Å
C3C4sing1.53Å1.52Å
C7C6sing1.51Å1.50Å
C7C8sing1.53Å1.53Å
C6Odoub1.21Å1.23Å
C4C5sing1.53Å1.52Å
C9C8sing1.53Å1.52Å
N1H1sing1.01Å1.00Å
C7H3sing1.09Å1.10Å
C8H4sing1.09Å1.10Å
C8H5sing1.09Å1.10Å
C9H6sing1.09Å1.10Å
C9H7sing1.09Å1.10Å
C1H8sing1.09Å1.10Å
C1H9sing1.09Å1.10Å
C5H10sing1.09Å1.10Å
C5H11sing1.09Å1.10Å
C4H12sing1.09Å1.10Å
C4H13sing1.09Å1.10Å
C3H14sing1.09Å1.10Å
C2H15sing1.09Å1.10Å
C2H16sing1.09Å1.10Å
NH17sing0.97Å1.00Å
CH18sing1.09Å1.10Å
CH19sing1.09Å1.10Å
C11H20sing1.09Å1.10Å
C11H21sing1.09Å1.10Å
C10H22sing1.09Å1.10Å
C10H23sing1.09Å1.10Å
Angles
First atomSecond atomThird atomAngle
(experimental model)
Angle
(ideal model)
C11N1C10111.9°111.2°
N1C11C7112.2°109.5°
C11N1H1108.8°111.0°
N1C11H20108.8°109.5°
N1C11H21108.8°109.5°
N1C10C9110.2°109.6°
C10N1H1108.9°111.0°
N1C10H22109.3°109.5°
N1C10H23109.3°109.5°
C1C2C3111.5°109.5°
C2C1C110.9°109.5°
C2C1H8109.1°109.4°
C2C1H9109.1°109.5°
C1C2H15109.0°109.4°
C1C2H16109.0°109.5°
C2C3N109.6°109.5°
C2C3C4111.0°109.5°
C2C3H14108.7°109.4°
C3C2H15108.9°109.5°
C3C2H16109.0°109.5°
C1CC5110.2°109.5°
CC1H8109.1°109.5°
CC1H9109.1°109.5°
C1CH18109.3°109.5°
C1CH19109.3°109.5°
C11C7C6110.1°109.5°
C11C7C8110.3°109.3°
C11C7H3108.6°109.5°
C7C11H20108.8°109.5°
C7C11H21108.8°109.5°
CC5C4110.9°109.5°
CC5H10109.1°109.5°
CC5H11109.1°109.5°
C5CH18109.3°109.4°
C5CH19109.3°109.5°
C10C9C8110.7°109.3°
C10C9H6109.1°109.5°
C10C9H7109.2°109.5°
C9C10H22109.3°109.5°
C9C10H23109.3°109.5°
C3NC6123.7°120.0°
NC3C4109.3°109.5°
NC3H14109.5°109.5°
C3NH17118.1°120.0°
NC6C7114.4°120.0°
NC6O123.3°120.0°
C6NH17118.1°120.0°
C3C4C5111.6°109.5°
C3C4H12108.9°109.5°
C3C4H13108.9°109.4°
C4C3H14108.7°109.5°
C6C7C8110.6°109.5°
C7C6O122.3°120.0°
C6C7H3108.8°109.5°
C7C8C9111.1°109.2°
C8C7H3108.5°109.5°
C7C8H4109.1°109.5°
C7C8H5109.1°109.5°
C4C5H10109.1°109.5°
C4C5H11109.1°109.4°
C5C4H12108.9°109.5°
C5C4H13108.9°109.4°
C9C8H4109.1°109.5°
C9C8H5109.1°109.6°
C8C9H6109.1°109.5°
C8C9H7109.1°109.5°
H4C8H5109.4°109.5°
H6C9H7109.5°109.5°
H8C1H9109.4°109.5°
H10C5H11109.5°109.4°
H12C4H13109.5°109.5°
H15C2H16109.5°109.4°
H18CH19109.5°109.5°
H20C11H21109.5°109.4°
H22C10H23109.5°109.4°
Dihedrals
First atomSecond atomThird atomFourth atomTorsion
(experimental model)
Torsion
(ideal model)
C11N1C10H1120.3°124.1°
N1C11C7H20120.4°120.0°
N1C11C7H21120.4°120.0°
C11N1C10C943.0°61.7°
N1C11C7C6175.6°179.1°
N1C11C7C862.0°59.2°
N1C11C7H356.7°60.8°
N1C11H20H21118.8°119.9°
C11N1C10H2277.1°178.2°
C11N1C10H23163.1°58.3°
C10N1C11C719.0°61.7°
N1C10C9H22120.1°120.1°
N1C10C9H23120.1°120.1°
N1C10C9C866.1°59.2°
N1C10C9H6173.7°179.2°
N1C10C9H754.0°60.8°
C10N1C11H20101.4°58.3°
C10N1C11H21139.4°178.2°
N1C10H22H23119.7°120.0°
C1C2C3H15120.3°120.0°
C1C2C3H16120.3°120.0°
C2C1CH8120.2°120.0°
C2C1CH9120.2°120.0°
C2C1CC558.5°60.0°
C1C2C3N173.9°180.0°
C1C2C3C453.0°59.9°
C2C1H8H9119.3°120.0°
C1C2C3H1466.5°60.0°
C1C2H15H16119.1°120.0°
C2C1CH18178.6°180.0°
C2C1CH1961.6°60.0°
C3C2C1C56.0°60.0°
C2C3NC4121.8°120.0°
C2C3NH14119.1°119.9°
C2C3NC6130.2°85.0°
C2C3C4H14119.5°119.9°
C2C3C4C553.2°59.9°
C3C2C1H864.2°60.0°
C3C2C1H9176.3°180.0°
C2C3C4H1267.1°180.0°
C2C3C4H13173.5°60.0°
C3C2H15H16119.1°120.0°
C2C3NH1749.8°95.0°
C1CC5H18120.1°120.0°
C1CC5H19120.1°120.0°
C1CC5C458.6°60.0°
CC1H8H9119.3°120.0°
C1CC5H1061.6°180.0°
C1CC5H11178.8°60.0°
CC1C2H1564.3°60.0°
CC1C2H16176.4°180.0°
C1CH18H19119.7°120.0°
C11C7C6N101.4°60.2°
C11C7C6C8122.2°119.8°
C11C7C6H3118.8°120.1°
C11C7C8H3118.8°119.9°
C11C7C6O78.2°119.8°
C11C7C8C938.3°57.6°
C7C11N1H1101.4°62.4°
C11C7C8H482.0°62.3°
C11C7C8H5158.6°177.6°
C7C11H20H21118.8°120.0°
CC5C4C356.4°60.0°
CC5C4H10120.2°120.0°
CC5C4H11120.2°120.0°
C5CC1H861.7°60.0°
C5CC1H9178.8°180.0°
CC5H10H11119.4°120.0°
CC5C4H1263.9°180.0°
CC5C4H13176.7°60.0°
C5CH18H19119.7°120.0°
C10C9C8C722.1°57.6°
C10C9C8H6120.2°120.0°
C10C9C8H7120.2°120.0°
C9C10N1H1163.3°62.3°
C10C9C8H4142.4°62.3°
C10C9C8H598.1°177.6°
C10C9H6H7119.4°120.1°
C9C10H22H23119.6°119.9°
C3NC6H17180.0°180.0°
NC3C4H14119.5°120.0°
C3NC6C7177.5°180.0°
C3NC6O2.9°0.0°
NC3C4C5174.2°180.0°
NC3C4H1253.9°60.0°
NC3C4H1365.5°60.0°
NC3C2H1553.5°60.0°
NC3C2H1665.8°60.0°
C6NC3C4108.0°155.0°
NC6C7O179.6°180.0°
NC6C7C8136.4°180.0°
NC6C7H317.4°59.9°
C6NC3H1411.1°34.9°
C3C4C5H12120.3°120.0°
C3C4C5H13120.3°119.9°
C3C4C5H1063.8°180.0°
C3C4C5H11176.6°60.1°
C3C4H12H13119.0°120.0°
C4C3C2H1567.3°60.0°
C4C3C2H16173.3°180.0°
C4C3NH1772.0°25.0°
C6C7C8H3119.2°120.1°
C6C7C8C9160.4°177.6°
C6C7C8H440.1°57.7°
C6C7C8H579.4°62.4°
C7C6NH172.5°0.0°
C6C7C11H2064.0°59.1°
C6C7C11H2155.2°60.8°
C8C7C6O43.9°0.0°
C7C8C9H4120.2°119.9°
C7C8C9H5120.3°119.9°
C7C8H4H5119.2°120.1°
C7C8C9H6142.3°177.6°
C7C8C9H798.1°62.4°
C8C7C11H2058.3°60.9°
C8C7C11H21177.6°179.2°
OC6C7H3162.9°120.1°
OC6NH17177.1°180.0°
C4C5H10H11119.4°120.0°
C5C4H12H13119.0°120.0°
C5C4C3H1466.3°60.0°
C4C5CH18178.7°180.0°
C4C5CH1961.5°60.0°
C9C8C7H380.5°62.3°
C9C8H4H5119.3°120.2°
C8C9H6H7119.4°120.1°
C8C9C10H2254.0°179.2°
C8C9C10H23173.7°60.9°
H1N1C11H20138.3°177.6°
H1N1C11H2119.1°57.7°
H1N1C10H2243.2°57.7°
H1N1C10H2376.5°177.6°
H3C7C8H4159.3°177.8°
H3C7C8H539.8°57.7°
H3C7C11H20177.1°179.2°
H3C7C11H2163.7°59.3°
H4C8C9H697.5°57.7°
H4C8C9H722.2°177.7°
H5C8C9H622.1°62.4°
H5C8C9H7141.7°57.6°
H6C9C10H2266.2°60.8°
H6C9C10H2353.6°59.1°
H7C9C10H22174.2°59.3°
H7C9C10H2366.1°179.1°
H8C1C2H15175.5°180.0°
H8C1C2H1656.2°60.0°
H8C1CH1858.4°60.0°
H8C1CH19178.2°180.0°
H9C1C2H1556.0°60.0°
H9C1C2H1663.4°60.0°
H9C1CH1861.2°60.0°
H9C1CH1958.7°60.0°
H10C5C4H12175.9°60.0°
H10C5C4H1356.5°60.0°
H10C5CH1858.5°60.0°
H10C5CH19178.3°60.0°
H11C5C4H1256.2°60.0°
H11C5C4H1363.1°180.0°
H11C5CH1861.1°60.0°
H11C5CH1958.7°180.0°
H12C4C3H14173.4°60.0°
H13C4C3H1454.1°180.0°
H14C3C2H15173.2°180.0°
H14C3C2H1653.8°60.0°
H14C3NH17168.9°145.0°

224931

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