| Formula |
C12H22N4O5 |
| IUPAC Name |
(2r)-n-[(1s)-2-[(2-amino-2-oxo-ethyl)amino]-1-methyl-2-oxo-ethyl]-2-(hydroxycarbamoyl)-4-methyl-pentanamide |
| Molecular Mass |
302.327 g·mol−1 |
| Heat of Formation |
-891.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.48 ± 1.08 D |
| Volume |
375.84 Å 3 |
| Surface Area |
333.87 Å 2 |
| HOMO Energy |
-9.76 ± 0.55 eV |
| LUMO Energy |
0.47 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
FGSNBBSHVNLDMX-JGVFFNPUSA-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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