Formula |
C16H31N3O5 |
IUPAC Name |
(2r)-n-[(1s)-1-(dimethylcarbamoyl)-2,2-dimethyl-propyl]-2-[(1s)-1-hydroxy-2-(hydroxyamino)-2-oxo-ethyl]-4-methyl-pentanamide |
Molecular Mass |
345.434 g·mol−1 |
Heat of Formation |
-995.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.12 ± 1.08 D |
Volume |
452.05 Å 3 |
Surface Area |
346.78 Å 2 |
HOMO Energy |
-9.33 ± 0.55 eV |
LUMO Energy |
3.31 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
USHCFFHZEHRVBD-GRYCIOLGSA-N |
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Elements |
H
C
O
N
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