| Formula |
C24H32N6O4 |
| IUPAC Name |
(2s)-2-[[(2s)-2-[[(2s)-2-amino-3-phenyl-propanoyl]amino]-5-guanidino-pentanoyl]amino]-3-phenyl-propanoic acid |
| Molecular Mass |
468.549 g·mol−1 |
| Heat of Formation |
-569.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.74 ± 1.08 D |
| Volume |
602.07 Å 3 |
| Surface Area |
470.2 Å 2 |
| HOMO Energy |
-9.24 ± 0.55 eV |
| LUMO Energy |
0.02 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
GNUCSNWOCQFMMC-UFYCRDLUSA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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