Geometry & MOs

Info

ID:	60776
PubChem CID:	26702084
Reduced:	SN2O5C19H20 (1)
Stoich.:	AB2C5D19E20 (1)
Weight, g/mol:	414.086113
ΔH_f, kcal/mol:	-134.0
Dipole, Da:	11.5
IP(EA), eV:	-9.27(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopropylsulfamoyl)-4-methoxy-N-[4-(trifluoromethyl)phenyl]benzamide

Drug info:

PubChemData

Smile

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

DOS

IR

Vibrations