| Formula |
C21H33N3O4 |
| IUPAC Name |
(2r)-n-[(1s)-2,2-dimethyl-1-(methylcarbamoyl)propyl]-2-[(1s)-1-[formyl(hydroxy)amino]ethyl]-5-phenyl-pentanamide |
| Molecular Mass |
391.504 g·mol−1 |
| Heat of Formation |
-693.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.68 ± 1.08 D |
| Volume |
519.89 Å 3 |
| Surface Area |
416.14 Å 2 |
| HOMO Energy |
-9.34 ± 0.55 eV |
| LUMO Energy |
0.42 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
GHVMTHKJUAOZJP-CGTJXYLNSA-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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