3-Methoxy-1-Methyl-2-Propyl-5,6,7,8-Tetrahydroquinoline-2,3,4A,5,6,7,8,8A-Octaid-4-One

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Formula C14H26NO2+
IUPAC Name (1r,2s,3r,4as,8as)-3-methoxy-1-methyl-2-propyl-2,3,4a,5,6,7,8,8a-octahydro-1h-quinolin-1-ium-4-one
Molecular Mass 240.362 g·mol−1
Heat of Formation -207.2 ± 16.7 kJ·mol−1
Dipole Moment 5.45 ± 1.08 D
Volume 287.06 Å 3
Surface Area 262.01 Å 2
HOMO Energy -8.02 ± 0.55 eV
LUMO Energy -0.65 ± eV
Point Group Symmetry C1
InChIKey JHPAIVGDSITBBZ-UHFFFAOYSA-O
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