Geometry & MOs

Info

ID:	77413
PubChem CID:	48429175
Reduced:	SN2O5C18H22 (1)
Stoich.:	AB2C5D18E22 (1)
Weight, g/mol:	402.086113
ΔH_f, kcal/mol:	-167.76
Dipole, Da:	7.73
IP(EA), eV:	-8.41(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(methanesulfonamido)-4-methylphenyl]-2-[4-(trifluoromethyl)phenoxy]acetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OCCOC)NS(=O)(=O)C

DOS

IR

Vibrations