N-[2-(2-Fluoroethoxy)Benzyl]-N-(4-Phenoxy-3-Pyridinyl)Acetamide

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Properties Simple | Detailed

Formula C22H22FN2O3
IUPAC Name n-[[2-(2-fluoroethoxy)phenyl]methyl]-n-(4-phenoxypyridin-1-ium-3-id-3-yl)acetamide
Molecular Mass 381.420 g·mol−1
Heat of Formation -368.2 ± 16.7 kJ·mol−1
Dipole Moment 2.23 ± 1.08 D
Volume 453.8 Å 3
Surface Area 360.22 Å 2
HOMO Energy -8.94 ± 0.55 eV
LUMO Energy 2.54 ± eV
Point Group Symmetry C1
InChIKey HCUHRHHLUUZJEQ-UHFFFAOYSA-N
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