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

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Formula C10H18NO2+
IUPAC Name 6-methoxy-1,2,3,5,7,8-hexahydroquinoline-2,3,4a,5,6,7,8,8a-octaid-4-one
Molecular Mass 184.255 g·mol−1
Heat of Formation -147.8 ± 16.7 kJ·mol−1
Dipole Moment 6.89 ± 1.08 D
Volume 203.23 Å 3
Surface Area 199.43 Å 2
HOMO Energy -8.40 ± 0.55 eV
LUMO Energy -0.89 ± eV
Point Group Symmetry Cs
InChIKey GBYCWQKTJLXPHC-UHFFFAOYSA-O
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