| Formula |
C11H23N3O3 |
| IUPAC Name |
(2s)-2-[[(2s)-2,6-diaminohexanoyl]amino]-3-methyl-butanoic acid |
| Molecular Mass |
245.319 g·mol−1 |
| Heat of Formation |
-696.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.40 ± 1.08 D |
| Volume |
324.87 Å 3 |
| Surface Area |
294.74 Å 2 |
| HOMO Energy |
-9.51 ± 0.55 eV |
| LUMO Energy |
0.67 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2s)-2-[[(2s)-2,6-diamino-1-oxohexyl]amino]-3-methylbutanoic acid
- (2s)-2-[[(2s)-2,6-diaminohexanoyl]amino]-3-methyl-butanoic acid
- (2s)-2-[[(2s)-2,6-diaminohexanoyl]amino]-3-methyl-butyric acid
|
| InChIKey |
YQAIUOWPSUOINN-IUCAKERBSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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