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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Downloads |
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Elements |
H
C
O
N
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