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 |
QR Code |
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Links |
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Elements |
H
C
N
O
Cl
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