Formula |
C15H25N7O4 |
IUPAC Name |
(2r)-5-[[amino-(2,2-dihydroxyhydrazinyl)methylidene]amino]-2-[[(2r)-2-amino-3-phenylpropanoyl]amino]pentanamide |
Molecular Mass |
367.404 g·mol−1 |
Heat of Formation |
-366.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.58 ± 1.08 D |
Volume |
455.93 Å 3 |
Surface Area |
382.94 Å 2 |
HOMO Energy |
-9.40 ± 0.55 eV |
LUMO Energy |
0.35 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
XHGCEQHFMHULSW-VXGBXAGGSA-N |
QR Code |
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Elements |
H
C
O
N
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