Geometry & MOs

Info

ID:	242815
PubChem CID:	99207130
Reduced:	FSN2O4C23H23 (1)
Stoich.:	ABC2D4E23F23 (1)
Weight, g/mol:	444.091056
ΔH_f, kcal/mol:	-149.92
Dipole, Da:	4.1
IP(EA), eV:	-8.93(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-chlorophenyl)sulfamoyl]-N-[(2-ethoxyphenyl)methyl]benzamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3F)C

DOS

IR

Vibrations