Geometry & MOs

Info

ID:	13729
PubChem CID:	397259
Reduced:	SCl2N2O3H16C18 (1)
Stoich.:	AB2C2D3E16F18 (1)
Weight, g/mol:	410.025869
ΔH_f, kcal/mol:	-64.38
Dipole, Da:	2.76
IP(EA), eV:	-9.07(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chlorophenoxy)-N-[2-(4-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NN1C(SCC1=O)C2=CC=C(C=C2)Cl)OC3=CC=CC=C3Cl

DOS

IR

Vibrations