Formula |
C19H28FN3O4 |
IUPAC Name |
n-[(2r,4s)-2-butyl-4-[(2-fluorophenyl)carbamoylamino]-5-methyl-3-oxo-hexyl]-n-hydroxy-formamide |
Molecular Mass |
381.442 g·mol−1 |
Heat of Formation |
-816.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.49 ± 1.08 D |
Volume |
470.7 Å 3 |
Surface Area |
385.38 Å 2 |
HOMO Energy |
-9.20 ± 0.55 eV |
LUMO Energy |
2.78 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
OWFALUNDSZEADU-PBHICJAKSA-N |
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Elements |
H
C
F
O
N
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