[Amino-[2-(6-Oxo-5-Phenyl-Cyclohexa-2,4-Dien-1-Yl)Indol-1-Ium-3A-Id-5-Yl]Methylene]Ammonium

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Formula C21H18N3O
IUPAC Name [amino-[2-(6-oxo-5-phenyl-cyclohexa-2,4-dien-1-yl)indol-1-ium-3a-id-5-yl]methylene]ammonium
Molecular Mass 328.387 g·mol−1
Heat of Formation 342.8 ± 16.7 kJ·mol−1
Dipole Moment 23.80 ± 1.08 D
Volume 382.09 Å 3
Surface Area 348.88 Å 2
HOMO Energy -6.78 ± 0.55 eV
LUMO Energy -2.23 ± eV
Point Group Symmetry C1
InChIKey FKBMCRATBUIFHO-UHFFFAOYSA-N
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