Formula |
C25H27Cl2N3O4 |
IUPAC Name |
ethyl 3-[(1s)-2-(tert-butylamino)-1-[(4-chlorophenyl)methyl-formyl-amino]-2-oxo-ethyl]-6-chloro-indol-1-ium-2-ylium-2-carboxylate |
Molecular Mass |
504.406 g·mol−1 |
Heat of Formation |
-641.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.77 ± 1.08 D |
Volume |
582.0 Å 3 |
Surface Area |
451.61 Å 2 |
HOMO Energy |
-9.28 ± 0.55 eV |
LUMO Energy |
1.73 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
OTUBDDRFPQLPKD-QFIPXVFZSA-N |
QR Code |
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Links |
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Elements |
H
C
N
O
Cl
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