Formula |
C18H22FN3O4S |
IUPAC Name |
(2r)-2-[[4-(aminomethyl)phenyl]methyl-(4-fluoro-3-methyl-phenyl)sulfonyl-amino]propanehydroxamic acid |
Molecular Mass |
395.448 g·mol−1 |
Heat of Formation |
-622.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.49 ± 1.08 D |
Volume |
453.46 Å 3 |
Surface Area |
362.99 Å 2 |
HOMO Energy |
-9.47 ± 0.55 eV |
LUMO Energy |
-0.78 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
CWTKLEFNKQTFGU-CYBMUJFWSA-N |
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Elements |
C
F
H
O
N
S
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