Formula |
C24H29N7O4 |
IUPAC Name |
(z,3s)-3-[[(2s)-2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]-1-diazonio-6-guanidino-hex-1-en-2-olate |
Molecular Mass |
479.532 g·mol−1 |
Heat of Formation |
-262.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.64 ± 1.08 D |
Volume |
592.39 Å 3 |
Surface Area |
505.55 Å 2 |
HOMO Energy |
-9.36 ± 0.55 eV |
LUMO Energy |
-0.62 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
JMZGFZVDYYMNMH-BODALNOCSA-N |
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Elements |
H
C
O
N
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