Geometry & MOs

Info

ID:	87625
PubChem CID:	49896006
Reduced:	NSCl2O3H13C18 (1)
Stoich.:	ABC2D3E13F18 (1)
Weight, g/mol:	433.114793
ΔH_f, kcal/mol:	-84.98
Dipole, Da:	0.92
IP(EA), eV:	-9.39(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CN2C(=O)/C(=C/C3=CC(=C(C(=C3)Cl)O)Cl)/SC2=O

DOS

IR

Vibrations