2-(6,7-Dihydro-4H-1,3-Benzodioxole-3A,4,5,6,7,7A-Hexaid-5-Yl)-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 C17H28NO3+
IUPAC Name (1s,2s,4ar,8as)-2-[(3as,5r,7as)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-yl]-1-methyl-2,3,4a,5,6,7,8,8a-octahydro-1h-quinolin-1-ium-4-one
Molecular Mass 294.409 g·mol−1
Heat of Formation -146.5 ± 16.7 kJ·mol−1
Dipole Moment 7.17 ± 1.08 D
Volume 316.29 Å 3
Surface Area 285.7 Å 2
HOMO Energy -8.53 ± 0.55 eV
LUMO Energy -0.88 ± eV
Point Group Symmetry C1
InChIKey CKYDZHNAEZVVDC-UHFFFAOYSA-O
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