Geometry & MOs

Info

ID:	57983
PubChem CID:	24398113
Reduced:	SCl2N2O4H18C21 (1)
Stoich.:	AB2C2D4E18F21 (1)
Weight, g/mol:	363.004068
ΔH_f, kcal/mol:	-92.62
Dipole, Da:	3.35
IP(EA), eV:	-8.86(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,4-dichlorophenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)Cl)Cl

DOS

IR

Vibrations