Formula |
C23H30FN3O3 |
IUPAC Name |
5-[(e)-[(2s)-1-cyclohexyl-3-(4-fluorophenyl)-2-imidazol-1-yl-propylidene]amino]oxypentanoic acid |
Molecular Mass |
415.501 g·mol−1 |
Heat of Formation |
-516.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.40 ± 1.08 D |
Volume |
525.22 Å 3 |
Surface Area |
436.9 Å 2 |
HOMO Energy |
-9.27 ± 0.55 eV |
LUMO Energy |
-0.22 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
JMHKAHMSSOZNET-QLZSYIJGSA-N |
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Elements |
H
C
N
O
F
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