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

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Formula C9H17N2O2+
IUPAC Name 1-hydroxy-2,3,5,6,7,8-hexahydroquinoline-2,3,4a,5,6,7,8,8a-octaid-4-one oxime
Molecular Mass 185.243 g·mol−1
Heat of Formation 112.4 ± 16.7 kJ·mol−1
Dipole Moment 1.67 ± 1.08 D
Volume 198.32 Å 3
Surface Area 193.59 Å 2
HOMO Energy -8.62 ± 0.55 eV
LUMO Energy 2.34 ± eV
Point Group Symmetry C1
InChIKey MYPJRQODNWRDFM-CSKARUKUSA-O
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