Formula |
C22H23F3N2O7S |
IUPAC Name |
1-(2-methoxyethyl)-n-oxo-4-[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonyl-piperidine-4-carboxamide |
Molecular Mass |
516.487 g·mol−1 |
Heat of Formation |
-1325.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.94 ± 1.08 D |
Volume |
549.91 Å 3 |
Surface Area |
452.48 Å 2 |
HOMO Energy |
-8.98 ± 0.55 eV |
LUMO Energy |
-1.38 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
JMZMOQBVAXNXIQ-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
C
F
H
O
N
S
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