Geometry & MOs

Info

ID:	60714
PubChem CID:	26697491
Reduced:	SN2O6C21H26 (1)
Stoich.:	AB2C6D21E26 (1)
Weight, g/mol:	402.161329
ΔH_f, kcal/mol:	-203.89
Dipole, Da:	4.41
IP(EA), eV:	-8.56(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-3-[(4-ethylphenyl)sulfamoyl]-4-methoxybenzamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCCC3)OC)OC

DOS

IR

Vibrations