2-Cyclohexyl-3,6-Dimethoxy-1-Methyl-7,8-Dihydro-5H-Quinoline-2,3,4A,5,6,7,8,8A-Octaid-4-One

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Formula C18H32NO3+
IUPAC Name 2-cyclohexyl-3,6-dimethoxy-1-methyl-7,8-dihydro-5h-quinoline-2,3,4a,5,6,7,8,8a-octaid-4-one
Molecular Mass 310.452 g·mol−1
Heat of Formation -181.9 ± 16.7 kJ·mol−1
Dipole Moment 6.65 ± 1.08 D
Volume 350.45 Å 3
Surface Area 310.28 Å 2
HOMO Energy -7.87 ± 0.55 eV
LUMO Energy -0.80 ± eV
Point Group Symmetry C1
InChIKey WPYYHUPAZNYMGF-UHFFFAOYSA-O
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