Geometry & MOs

Info

ID:	244494
PubChem CID:	99355751
Reduced:	S2O3N4H20C22 (1)
Stoich.:	A2B3C4D20E22 (1)
Weight, g/mol:	490.167477
ΔH_f, kcal/mol:	7.08
Dipole, Da:	6.96
IP(EA), eV:	-8.83(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-ethoxyphenyl)sulfamoyl]-N-[2-(2-phenylethyl)pyrazol-3-yl]benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCN2C(=CC=N2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

DOS

IR

Vibrations