2-Heptyl-1,3,5,6,7,8-Hexahydroquinoline-2,3,4A,5,6,7,8,8A-Octaid-4-One

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Formula C16H30NO+
IUPAC Name 2-heptyl-1,3,5,6,7,8-hexahydroquinoline-2,3,4a,5,6,7,8,8a-octaid-4-one
Molecular Mass 252.415 g·mol−1
Heat of Formation -167.3 ± 16.7 kJ·mol−1
Dipole Moment 6.37 ± 1.08 D
Volume 322.91 Å 3
Surface Area 307.86 Å 2
HOMO Energy -8.73 ± 0.55 eV
LUMO Energy 3.60 ± eV
Point Group Symmetry C1
InChIKey DYZZSQGQMSYSSV-UHFFFAOYSA-O
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