Geometry & MOs

Info

ID:	87475
PubChem CID:	49894852
Reduced:	NSO5C21H21 (1)
Stoich.:	ABC5D21E21 (1)
Weight, g/mol:	377.004405
ΔH_f, kcal/mol:	-136.02
Dipole, Da:	2.34
IP(EA), eV:	-8.39(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-5-[(2,6-dichlorophenyl)methylidene]-3-[(2-methylphenyl)methyl]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CN2C(=O)/C(=C/C3=CC(=C(C(=C3)OC)OC)OC)/SC2=O

DOS

IR

Vibrations