Geometry & MOs

Info

ID:	60709
PubChem CID:	26697482
Reduced:	ClSN2O3C21H23 (1)
Stoich.:	ABC2D3E21F23 (1)
Weight, g/mol:	402.161329
ΔH_f, kcal/mol:	-75.36
Dipole, Da:	7.36
IP(EA), eV:	-9.26(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[benzyl(methyl)sulfamoyl]-N-cyclopentyl-4-methoxybenzamide

Drug info:

PubChemData

Smile

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3CCCC3

DOS

IR

Vibrations