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

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Formula C16H30NO2+
IUPAC Name 2-heptyl-3-hydroxy-5,6,7,8-tetrahydro-1h-quinoline-2,3,4a,5,6,7,8,8a-octaid-4-one
Molecular Mass 268.415 g·mol−1
Heat of Formation -312.9 ± 16.7 kJ·mol−1
Dipole Moment 6.73 ± 1.08 D
Volume 333.75 Å 3
Surface Area 314.26 Å 2
HOMO Energy -8.28 ± 0.55 eV
LUMO Energy 2.54 ± eV
Point Group Symmetry C1
InChIKey XKFVDSISXFBHAW-UHFFFAOYSA-O
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