| Formula |
C16H30N4O5 |
| IUPAC Name |
(2s)-2-[[2-[[(2s)-2-[[(2r)-2-amino-4-methyl-pentanoyl]amino]propanoyl]amino]acetyl]amino]-3-methyl-butanoic acid |
| Molecular Mass |
358.433 g·mol−1 |
| Heat of Formation |
-1136.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.94 ± 1.08 D |
| Volume |
458.58 Å 3 |
| Surface Area |
378.24 Å 2 |
| HOMO Energy |
-9.72 ± 0.55 eV |
| LUMO Energy |
0.54 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
VWWKKDNCCLAGRM-LOWVWBTDSA-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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