Geometry & MOs

Info

ID:	62733
PubChem CID:	26736396
Reduced:	SN2F3O4H15C17 (1)
Stoich.:	AB2C3D4E15F17 (1)
Weight, g/mol:	444.091056
ΔH_f, kcal/mol:	-207.85
Dipole, Da:	6.8
IP(EA), eV:	-8.7(-1.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-(2-ethoxyphenyl)-3-[methyl(phenyl)sulfamoyl]benzamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1NC(=O)CSC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

DOS

IR

Vibrations