Geometry & MOs

Info

ID:	60713
PubChem CID:	26697490
Reduced:	SN2O6C21H26 (1)
Stoich.:	AB2C6D21E26 (1)
Weight, g/mol:	434.151158
ΔH_f, kcal/mol:	-214.53
Dipole, Da:	2.52
IP(EA), eV:	-8.81(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-3-[(2,4-dimethoxyphenyl)sulfamoyl]-4-methoxybenzamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C(=O)NC2CCCC2)S(=O)(=O)NC3=CC(=CC(=C3)OC)OC

DOS

IR

Vibrations