3-[(4-Chlorobenzyl)Oxy]-N-[(1S)-1-Phenylethyl]-2-Thiophenecarboxamide

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Formula C20H18ClNO2S
IUPAC Name 3-[(4-chlorophenyl)methoxy]-n-[(1s)-1-phenylethyl]thiophene-2-carboxamide
Molecular Mass 371.880 g·mol−1
Heat of Formation -111.6 ± 16.7 kJ·mol−1
Dipole Moment 5.04 ± 1.08 D
Volume 432.42 Å 3
Surface Area 336.23 Å 2
HOMO Energy -8.86 ± 0.55 eV
LUMO Energy -1.14 ± eV
Point Group Symmetry C1
InChIKey RFZPGNRLOKVZJY-AWEZNQCLSA-N
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