Formula |
C20H31N3O4 |
IUPAC Name |
(2s)-n-[(1s)-1-(benzylcarbamoyl)-2-methyl-propyl]-2-[2-(hydroxyamino)-2-oxo-ethyl]-4-methyl-pentanamide |
Molecular Mass |
377.478 g·mol−1 |
Heat of Formation |
-731.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.18 ± 1.08 D |
Volume |
488.04 Å 3 |
Surface Area |
388.02 Å 2 |
HOMO Energy |
-9.44 ± 0.55 eV |
LUMO Energy |
2.90 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
XYFQZHLDJQWPJJ-WMZOPIPTSA-N |
QR Code |
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Links |
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Elements |
H
C
O
N
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