2-Heptyl-1-Methyl-5,6,7,8-Tetrahydro-3H-Quinoline-2,3,4A,5,6,7,8,8A-Octaid-4-One

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Formula C17H32NO+
IUPAC Name (1r,2r,4as,8ar)-2-heptyl-1-methyl-2,3,4a,5,6,7,8,8a-octahydro-1h-quinolin-1-ium-4-one
Molecular Mass 266.442 g·mol−1
Heat of Formation -153.4 ± 16.7 kJ·mol−1
Dipole Moment 7.08 ± 1.08 D
Volume 343.47 Å 3
Surface Area 318.27 Å 2
HOMO Energy -8.49 ± 0.55 eV
LUMO Energy 2.70 ± eV
Point Group Symmetry C1
InChIKey DRBIHZDKESAWHI-UHFFFAOYSA-O
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