Geometry & MOs

Info

ID:	175788
PubChem CID:	75947159
Reduced:	FSO3N4H19C20 (1)
Stoich.:	ABC3D4E19F20 (1)
Weight, g/mol:	458.148713
ΔH_f, kcal/mol:	-64.31
Dipole, Da:	10.92
IP(EA), eV:	-8.94(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-methoxyethylsulfamoyl)-N-[1-[3-(trifluoromethyl)phenyl]butyl]benzamide

Drug info:

PubChemData

Smile

CN1C=C(C=N1)C2CC2C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC(=CC=C4)F

DOS

IR

Vibrations