N-(2-Chloro-3-Methoxybenzyl)-3-[2-(Diethylamino)Ethyl]-N-Methyl-3-Phenyl-1-Indolinamine

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Properties Simple | Detailed

Formula C29H36ClN3O
IUPAC Name (1r,3s)-n-[(2-chloro-3-methoxy-benzene-4,5-diid-1-yl)methyl]-3-[2-(diethylamino)ethyl]-n-methyl-3-phenyl-indolin-1-amine
Molecular Mass 478.069 g·mol−1
Heat of Formation 127.1 ± 16.7 kJ·mol−1
Dipole Moment 4.18 ± 1.08 D
Volume 605.03 Å 3
Surface Area 481.68 Å 2
HOMO Energy -8.43 ± 0.55 eV
LUMO Energy 2.91 ± eV
Point Group Symmetry C1
InChIKey PHGQOXNHZGZZQS-LJAQVGFWSA-N
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Elements H C N O Cl