[Amino-[2-(3-Methoxy-6-Oxo-5-Phenyl-Cyclohexa-2,4-Dien-1-Yl)-7H-Indol-1-Ium-7-Id-5-Yl]Methylene]Ammonium

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Properties Simple | Detailed

Formula C22H20N3O2
IUPAC Name [amino-[2-(3-methoxy-6-oxo-5-phenyl-cyclohexa-2,4-dien-1-yl)-7h-indol-1-ium-7-id-5-yl]methylene]ammonium
Molecular Mass 358.413 g·mol−1
Heat of Formation 190.1 ± 16.7 kJ·mol−1
Dipole Moment 23.71 ± 1.08 D
Volume 416.99 Å 3
Surface Area 378.49 Å 2
HOMO Energy -6.71 ± 0.55 eV
LUMO Energy -2.25 ± eV
Point Group Symmetry C1
InChIKey CACWIICQBPALHZ-UHFFFAOYSA-N
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