Geometry & MOs

Info

ID:	25126
PubChem CID:	619232
Reduced:	ClNH3C6 (2)
Stoich.:	ABC3D6 (2)
Weight, g/mol:	319.006992
ΔH_f, kcal/mol:	72.56
Dipole, Da:	2.2
IP(EA), eV:	-9.28(-1.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[5-(3-chloro-4-methylphenyl)furan-2-yl]methylidene]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C1)Cl)N=C3C(=N2)C=CC=C3Cl

DOS

IR

Vibrations