Formula |
C19H18F6N2O |
IUPAC Name |
(r)-[(2s)-2-piperidyl]-[2-(trifluoromethyl)-6-[4-(trifluoromethyl)phenyl]-4-pyridyl]methanol |
Molecular Mass |
404.349 g·mol−1 |
Heat of Formation |
-1326.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.05 ± 1.08 D |
Volume |
436.59 Å 3 |
Surface Area |
379.98 Å 2 |
HOMO Energy |
-9.64 ± 0.55 eV |
LUMO Energy |
-1.40 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
OCVRKDMRZFCUEE-WMLDXEAASA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
N
O
F
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