1-Hydroxy-2,3,5,6,7,8-Hexahydroquinoline-2,3,4A,5,6,7,8,8A-Octaid-4-Imine

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Formula C9H17N2O+
IUPAC Name (1r,4ar,8ar)-1-hydroxy-2,3,4a,5,6,7,8,8a-octahydro-1h-quinolin-1-ium-4-imine
Molecular Mass 169.244 g·mol−1
Heat of Formation 203.6 ± 16.7 kJ·mol−1
Dipole Moment 2.99 ± 1.08 D
Volume 187.02 Å 3
Surface Area 183.1 Å 2
HOMO Energy -8.89 ± 0.55 eV
LUMO Energy 2.38 ± eV
Point Group Symmetry C1
InChIKey CNLNEUIJRXTEED-CSKARUKUSA-O
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