Formula |
C24H32F2N2O3 |
IUPAC Name |
(2s,4r)-2-[2-[3-(4-fluoro-3-methyl-phenyl)propyl-methyl-amino]ethyl]-4-(4-fluorophenyl)-4-methoxy-butanehydroxamic acid |
Molecular Mass |
434.519 g·mol−1 |
Heat of Formation |
-735.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.88 ± 1.08 D |
Volume |
544.77 Å 3 |
Surface Area |
477.71 Å 2 |
HOMO Energy |
-9.15 ± 0.55 eV |
LUMO Energy |
2.82 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
VNXRIINFDPLDNI-NZQKXSOJSA-N |
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Elements |
H
C
F
O
N
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