| Formula |
C21H30N2O6 |
| IUPAC Name |
cyclopentyl (2s)-2-[[(2r)-2-[(1s)-1-hydroxy-2-(hydroxyamino)-2-oxo-ethyl]-4-methyl-pentanoyl]amino]-2-phenyl-acetate |
| Molecular Mass |
406.473 g·mol−1 |
| Heat of Formation |
-998.9 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.92 ± 1.08 D |
| Volume |
513.83 Å 3 |
| Surface Area |
411.23 Å 2 |
| HOMO Energy |
-9.63 ± 0.55 eV |
| LUMO Energy |
0.07 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
FWFGIHPGRQZWIW-SQNIBIBYSA-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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