Formula |
C22H29F3N4O2 |
IUPAC Name |
n-[(1s,3r)-5-hydroxy-2-adamantyl]-2-[4-[5-(trifluoromethyl)-2-pyridyl]piperazin-1-yl]acetamide |
Molecular Mass |
438.486 g·mol−1 |
Heat of Formation |
-972.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.35 ± 1.08 D |
Volume |
504.43 Å 3 |
Surface Area |
419.75 Å 2 |
HOMO Energy |
-9.11 ± 0.55 eV |
LUMO Energy |
-0.71 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
PSFYSFYPFBYYCS-VWQBLBPESA-N |
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Links |
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Elements |
H
C
N
O
F
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