Geometry & MOs

Info

ID:	87687
PubChem CID:	49896529
Reduced:	ClNSO2H14C18 (1)
Stoich.:	ABCD2E14F18 (1)
Weight, g/mol:	359.038292
ΔH_f, kcal/mol:	-35.12
Dipole, Da:	2.33
IP(EA), eV:	-9.4(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-5-[(3-chloro-4-hydroxyphenyl)methylidene]-3-[(4-methylphenyl)methyl]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CN2C(=O)/C(=C/C3=CC=C(C=C3)Cl)/SC2=O

DOS

IR

Vibrations