Geometry & MOs

Info

ID:	60720
PubChem CID:	26697505
Reduced:	ClSN2O4C20H23 (1)
Stoich.:	ABC2D4E20F23 (1)
Weight, g/mol:	436.04563
ΔH_f, kcal/mol:	-136.05
Dipole, Da:	9.19
IP(EA), eV:	-8.98(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-bromo-5-methylphenyl)sulfamoyl]-N-cyclopentylbenzamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3CCCC3

DOS

IR

Vibrations