4-(2,7,7-Trimethyl-5-Oxo-1,2,3,4,5,6,7,8-Octahydro-9H-β-Carbolin-9-Yl)Benzamide

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Formula C21H25N3O2
IUPAC Name 4-[(2r)-2,7,7-trimethyl-5-oxo-3,4,6,8-tetrahydro-1h-pyrido[3,4-b]indol-9-ium-4a-id-9-yl]benzamide
Molecular Mass 351.442 g·mol−1
Heat of Formation -192.7 ± 16.7 kJ·mol−1
Dipole Moment 6.27 ± 1.08 D
Volume 431.01 Å 3
Surface Area 365.35 Å 2
HOMO Energy -8.56 ± 0.55 eV
LUMO Energy 2.00 ± eV
Point Group Symmetry C1
InChIKey SMJJAAHWGIEVIU-UHFFFAOYSA-N
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