| Formula |
C17H32N4O6 |
| IUPAC Name |
(2s)-2-[[(2s)-2-[[(2s)-6-amino-2-(tert-butoxycarbonylamino)hexanoyl]amino]propanoyl]amino]propanoic acid |
| Molecular Mass |
388.459 g·mol−1 |
| Heat of Formation |
-1321.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.68 ± 1.08 D |
| Volume |
494.25 Å 3 |
| Surface Area |
439.57 Å 2 |
| HOMO Energy |
-9.49 ± 0.55 eV |
| LUMO Energy |
0.49 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
YQYPUXOSVICIIR-SRVKXCTJSA-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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