(3E)-3-[({3-[(Dimethylamino)Methyl]Phenyl}Amino)(Phenyl)Methylene]-N,N-Dimethyl-2-Oxo-6-Indolinecarboxamide

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Formula C27H29N4O2
IUPAC Name (z)-[3-[(dimethylamino)methyl]phenyl]-[[6-(dimethylcarbamoyl)-2-oxo-indolin-3-id-3-yl]-phenyl-methylene]ammonium
Molecular Mass 441.545 g·mol−1
Heat of Formation 20.2 ± 16.7 kJ·mol−1
Dipole Moment 6.80 ± 1.08 D
Volume 542.96 Å 3
Surface Area 439.99 Å 2
HOMO Energy -8.24 ± 0.55 eV
LUMO Energy 2.22 ± eV
Point Group Symmetry C1
InChIKey HOMJAAIVTDVQJA-OCOZRVBESA-N
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