Formula |
C13H17N5O5 |
IUPAC Name |
2-[[(2s)-3-[(4s)-4h-imidazol-4-yl]-2-[[(2s)-5-oxopyrrolidine-2-carbonyl]amino]propanoyl]amino]acetic acid |
Molecular Mass |
323.305 g·mol−1 |
Heat of Formation |
-696.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.14 ± 1.08 D |
Volume |
375.0 Å 3 |
Surface Area |
323.88 Å 2 |
HOMO Energy |
-9.84 ± 0.55 eV |
LUMO Energy |
-1.00 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
VTKWFWXOVZIATL-CIUDSAMLSA-N |
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Links |
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Elements |
H
C
O
N
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