Geometry & MOs

Info

ID:	60341
PubChem CID:	26683843
Reduced:	ClSN2O4C20H23 (1)
Stoich.:	ABC2D4E20F23 (1)
Weight, g/mol:	406.136257
ΔH_f, kcal/mol:	-143.28
Dipole, Da:	8.71
IP(EA), eV:	-8.77(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopentylsulfamoyl)-N-(2-fluoro-5-methylphenyl)-4-methoxybenzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

DOS

IR

Vibrations