Formula |
C20H19N3O5 |
IUPAC Name |
(2s)-2-[1-amino-8-(hydroxymethyl)-9-oxo-11h-indolizino[1,2-b]quinolin-7-yl]-2-hydroxy-butanoic acid |
Molecular Mass |
381.382 g·mol−1 |
Heat of Formation |
-605.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.47 ± 1.08 D |
Volume |
418.89 Å 3 |
Surface Area |
360.83 Å 2 |
HOMO Energy |
-8.69 ± 0.55 eV |
LUMO Energy |
-1.68 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
MHKQCKWRWFVLGF-FQEVSTJZSA-N |
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Elements |
H
C
O
N
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