Formula |
C14H16N4O4 |
IUPAC Name |
(2s)-2-amino-3-[(1r)-4-hydroxy-6-oxo-3-[2-(2-pyridyl)hydrazino]cyclohexa-2,4-dien-1-yl]propanoic acid |
Molecular Mass |
304.301 g·mol−1 |
Heat of Formation |
-392.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.97 ± 1.08 D |
Volume |
349.28 Å 3 |
Surface Area |
313.83 Å 2 |
HOMO Energy |
-9.21 ± 0.55 eV |
LUMO Energy |
-1.09 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
AZUQIXJQZOMXAS-BDAKNGLRSA-N |
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Elements |
H
C
O
N
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