Geometry & MOs

Info

ID:	65141
PubChem CID:	29204523
Reduced:	ClSN4O4C23H27 (1)
Stoich.:	ABC4D4E23F27 (1)
Weight, g/mol:	435.092263
ΔH_f, kcal/mol:	-104.47
Dipole, Da:	9.98
IP(EA), eV:	-8.06(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide

Drug info:

PubChemData

Smile

CCCCN1C(=C(C(=N1)C)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=C(C=C3)OC)Cl

DOS

IR

Vibrations