Geometry & MOs

Info

ID:	61889
PubChem CID:	26715448
Reduced:	SN2O5C18H22 (1)
Stoich.:	AB2C5D18E22 (1)
Weight, g/mol:	463.067191
ΔH_f, kcal/mol:	-160.24
Dipole, Da:	8.09
IP(EA), eV:	-8.47(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-fluorophenyl)sulfonylamino]-N-[4-(methylsulfamoyl)phenyl]benzamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC

DOS

IR

Vibrations