Geometry & MOs

Info

ID:	60604
PubChem CID:	26697261
Reduced:	SN2O6C24H26 (1)
Stoich.:	AB2C6D24E26 (1)
Weight, g/mol:	470.151158
ΔH_f, kcal/mol:	-185.46
Dipole, Da:	7.76
IP(EA), eV:	-8.63(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC(=CC(=C3)OC)OC

DOS

IR

Vibrations