Geometry & MOs

Info

ID:	86969
PubChem CID:	49890287
Reduced:	SN2O2H12C14 (1)
Stoich.:	AB2C2D12E14 (1)
Weight, g/mol:	423.009884
ΔH_f, kcal/mol:	-35.37
Dipole, Da:	6.97
IP(EA), eV:	-8.66(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-5-[[3-chloro-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methylidene]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

CCN1C=C(C2=CC=CC=C21)/C=C\3/C(=O)NC(=O)S3

DOS

IR

Vibrations