Formula |
C18H26FNO4 |
IUPAC Name |
(1r)-2-(5-fluoro-2-methoxy-phenyl)-1-[(2s)-morpholin-2-yl]-1-tetrahydropyran-4-yl-ethanol |
Molecular Mass |
339.402 g·mol−1 |
Heat of Formation |
-861.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.81 ± 1.08 D |
Volume |
405.5 Å 3 |
Surface Area |
326.07 Å 2 |
HOMO Energy |
-8.81 ± 0.55 eV |
LUMO Energy |
-0.12 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
CPBHSHYQQLFAPW-ZWKOTPCHSA-N |
QR Code |
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Downloads |
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Elements |
H
C
N
O
F
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