Formula |
C11H22N8O4 |
IUPAC Name |
(2s,4r)-4-[[(2s)-2-amino-5-[(e)-[amino(nitramido)methylene]amino]pentanoyl]amino]pyrrolidine-2-carboxamide |
Molecular Mass |
330.344 g·mol−1 |
Heat of Formation |
-307.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.76 ± 1.08 D |
Volume |
387.77 Å 3 |
Surface Area |
361.72 Å 2 |
HOMO Energy |
-9.83 ± 0.55 eV |
LUMO Energy |
-1.11 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
IUFRDGFKAVLPFZ-CSMHCCOUSA-N |
QR Code |
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Links |
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Elements |
H
C
O
N
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