Geometry & MOs

Info

ID:	60712
PubChem CID:	26697486
Reduced:	SN2O3C21H24 (1)
Stoich.:	AB2C3D21E24 (1)
Weight, g/mol:	434.151158
ΔH_f, kcal/mol:	-67.15
Dipole, Da:	5.26
IP(EA), eV:	-9.17(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-3-[(3,5-dimethoxyphenyl)sulfamoyl]-4-methoxybenzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations