Geometry & MOs

Info

ID:	86818
PubChem CID:	49889530
Reduced:	FNSO3H20C24 (1)
Stoich.:	ABCD3E20F24 (1)
Weight, g/mol:	553.007298
ΔH_f, kcal/mol:	-102.77
Dipole, Da:	5.06
IP(EA), eV:	-8.8(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)OC1=C(C2=CC=CC=C2C=C1)/C=C\3/C(=O)N(C(=O)S3)CC4=CC=C(C=C4)F

DOS

IR

Vibrations