Formula |
C11H15N5O4 |
IUPAC Name |
2-[(2s)-2-[(1r)-1-amino-2-hydroxy-ethyl]-4-(4h-imidazol-1-ium-4-ylium-5-ylmethyl)-5-oxo-2h-imidazol-1-yl]acetic acid |
Molecular Mass |
281.268 g·mol−1 |
Heat of Formation |
-489.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.58 ± 1.08 D |
Volume |
321.84 Å 3 |
Surface Area |
280.45 Å 2 |
HOMO Energy |
-9.60 ± 0.55 eV |
LUMO Energy |
-1.40 ± eV |
Point Group Symmetry |
C1
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InChIKey |
ZUHFMWFOPOTPRB-XVKPBYJWSA-N |
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Elements |
H
C
O
N
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