Geometry & MOs

Info

ID:	88032
PubChem CID:	49900046
Reduced:	SN2O2H22C23 (1)
Stoich.:	AB2C2D22E23 (1)
Weight, g/mol:	529.051749
ΔH_f, kcal/mol:	-28.71
Dipole, Da:	8.45
IP(EA), eV:	-8.5(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-3-[(3,4-dichlorophenyl)methyl]-5-[[3-methoxy-4-(2-phenoxyethoxy)phenyl]methylidene]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

CCN1C(=CC(=C1C)/C=C\2/C(=O)N(C(=O)S2)CC3=CC4=CC=CC=C4C=C3)C

DOS

IR

Vibrations