Formula |
C29H44N8O4 |
IUPAC Name |
n-[(1s)-5-amino-1-[[(1s)-5-amino-1-[[(1s)-1-formyl-4-guanidino-butyl]carbamoyl]pentyl]carbamoyl]pentyl]naphthalene-2-carboxamide |
Molecular Mass |
568.711 g·mol−1 |
Heat of Formation |
-560.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.66 ± 1.08 D |
Volume |
730.66 Å 3 |
Surface Area |
644.66 Å 2 |
HOMO Energy |
-9.17 ± 0.55 eV |
LUMO Energy |
-0.87 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
VYVVOKKLVHYYQD-SDHOMARFSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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