Geometry & MOs

Info

ID:	160951
PubChem CID:	57390347
Reduced:	FON4H13C19 (1)
Stoich.:	ABC4D13E19 (1)
Weight, g/mol:	338.999989
ΔH_f, kcal/mol:	15.33
Dipole, Da:	3.94
IP(EA), eV:	-8.97(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,5-dichloropyridin-4-yl)-3-(6-methylpyridin-2-yl)-1,3-thiazolidin-4-one

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)NC2=C3C=CN=CC3=C4C=CC=C(C4=N2)C(=O)N)F

DOS

IR

Vibrations