2-[1-Amino-8-(Hydroxymethyl)-9-Oxo-9,11-Dihydroindolizino[1,2-B]Quinolin-7-Yl]-2-Hydroxybutanoic Acid

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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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