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

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Formula C18H34NO2+
IUPAC Name 3-heptyl-7-methoxy-2-methyl-1,5,6,8-tetrahydroquinoline-2,3,4a,5,6,7,8,8a-octaid-4-one
Molecular Mass 296.468 g·mol−1
Heat of Formation -374.1 ± 16.7 kJ·mol−1
Dipole Moment 4.71 ± 1.08 D
Volume 375.89 Å 3
Surface Area 348.61 Å 2
HOMO Energy -8.55 ± 0.55 eV
LUMO Energy 2.74 ± eV
Point Group Symmetry C1
InChIKey XYPWUJIPASXMRE-UHFFFAOYSA-O
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