Geometry & MOs

Info

ID:	61532
PubChem CID:	26710275
Reduced:	SF2N2O5C21H22 (1)
Stoich.:	AB2C2D5E21F22 (1)
Weight, g/mol:	353.123878
ΔH_f, kcal/mol:	-263.08
Dipole, Da:	1.89
IP(EA), eV:	-9.24(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-methoxyphenoxy)ethyl]-2-[3-(trifluoromethyl)phenyl]acetamide

Drug info:

PubChemData

Smile

CCOC(=O)[C@@H]1CCCN(C1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)F

DOS

IR

Vibrations