3-Methyl-2-[(1R,2E)-2-(1-Methylbutylidene)Cyclopropyl]-5,6,7,8-Tetrahydro-1H-Quinoline-2,3,4A,5,6,7,8,8A-Octaid-4-One

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Formula C18H30NO+
IUPAC Name (2r,3s,4as,8as)-3-methyl-2-[(1r,2e)-2-(1-methylbutylidene)cyclopropyl]-2,3,4a,5,6,7,8,8a-octahydro-1h-quinolin-1-ium-4-one
Molecular Mass 276.437 g·mol−1
Heat of Formation 11.4 ± 16.7 kJ·mol−1
Dipole Moment 6.74 ± 1.08 D
Volume 351.88 Å 3
Surface Area 299.82 Å 2
HOMO Energy -8.39 ± 0.55 eV
LUMO Energy 3.70 ± eV
Point Group Symmetry C1
InChIKey FGJKIESDGTYHDG-YWPWSIIZSA-O
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