Geometry & MOs

Info

ID:	86779
PubChem CID:	49889303
Reduced:	SN2O2Cl4H16C23 (1)
Stoich.:	AB2C2D4E16F23 (1)
Weight, g/mol:	453.06017
ΔH_f, kcal/mol:	-37.23
Dipole, Da:	6.32
IP(EA), eV:	-8.81(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(N1C2=C(C(=CC=C2)Cl)Cl)C)/C=C\3/C(=O)N(C(=O)S3)CC4=C(C=C(C=C4)Cl)Cl

DOS

IR

Vibrations