(5S)-3-Methoxy-2-Methyl-5-Octyl-1,5,6,7-Tetrahydroquinoline-2,3,4A,8A-Tetraide-4,8-Dione

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Formula C19H34NO3+
IUPAC Name (5s)-3-methoxy-2-methyl-5-octyl-1,5,6,7-tetrahydroquinoline-2,3,4a,8a-tetraide-4,8-dione
Molecular Mass 324.478 g·mol−1
Heat of Formation -599.4 ± 16.7 kJ·mol−1
Dipole Moment 1.97 ± 1.08 D
Volume 414.33 Å 3
Surface Area 376.63 Å 2
HOMO Energy -8.30 ± 0.55 eV
LUMO Energy 2.20 ± eV
Point Group Symmetry C1
InChIKey KGTSSWMCJUBJQP-OYPWRUFNSA-O
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