Formula |
C22H24FNO4 |
IUPAC Name |
2-[(3s)-1-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]pyrrolidin-3-yl]-1-(4-fluorophenyl)ethanone |
Molecular Mass |
385.429 g·mol−1 |
Heat of Formation |
-623.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.65 ± 1.08 D |
Volume |
462.74 Å 3 |
Surface Area |
338.04 Å 2 |
HOMO Energy |
-8.24 ± 0.55 eV |
LUMO Energy |
-0.64 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
DXBFVLGYPFUTEZ-INIZCTEOSA-N |
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Elements |
H
C
N
O
F
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