Geometry & MOs

Info

ID:	86877
PubChem CID:	49889872
Reduced:	FNSI2O3H18C25 (1)
Stoich.:	ABCD2E3F18G25 (1)
Weight, g/mol:	498.918425
ΔH_f, kcal/mol:	-50.36
Dipole, Da:	3.46
IP(EA), eV:	-9.23(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)COC2=C(C=C(C=C2I)/C=C\3/C(=O)N(C(=O)S3)CC4=CC=C(C=C4)F)I

DOS

IR

Vibrations