4-(4,8-Dimethoxy-9H-β-Carbolin-1-Yl)-7,11-Dimethoxy-1,2,3,4-Tetrahydroindolo[2,3-A]Quinolizine

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Formula C30H28N4O4
IUPAC Name (4s)-4-(4,8-dimethoxy-9h-pyrido[3,4-b]indol-1-yl)-7,11-dimethoxy-1,2,3,4-tetrahydroindolo[2,3-a]quinolizine
Molecular Mass 508.568 g·mol−1
Heat of Formation 3437.0 ± 16.7 kJ·mol−1
Dipole Moment 11.86 ± 1.08 D
Volume 494.22 Å 3
Surface Area 406.33 Å 2
HOMO Energy -8.08 ± 0.55 eV
LUMO Energy -2.95 ± eV
Point Group Symmetry C1
InChIKey MISIMKUOEHFILY-LJQANCHMSA-N
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