| Formula |
C20H31N5O4 |
| IUPAC Name |
(2r)-2-[[(2s)-2-[[2-[[(2s)-2-aminopropanoyl]amino]acetyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanamide |
| Molecular Mass |
405.491 g·mol−1 |
| Heat of Formation |
-845.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.01 ± 1.08 D |
| Volume |
508.54 Å 3 |
| Surface Area |
404.6 Å 2 |
| HOMO Energy |
-9.63 ± 0.55 eV |
| LUMO Energy |
-0.39 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
KGSDMHCTZAVBCZ-IMJJTQAJSA-N |
| QR Code |
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| Links |
PubChem
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| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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