Geometry & MOs

Info

ID:	352128
PubChem CID:	127283196
Reduced:	SN2O3C19H20 (1)
Stoich.:	AB2C3D19E20 (1)
Weight, g/mol:	381.09139
ΔH_f, kcal/mol:	-82.18
Dipole, Da:	7.33
IP(EA), eV:	-8.56(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-chlorobenzoyl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CN(S(=O)(=O)C1)C2=CC=C(C=C2)NC(=O)C3CCC4=CC=CC=C34

DOS

IR

Vibrations