Geometry & MOs

Info

ID:	87723
PubChem CID:	49896811
Reduced:	NSCl2O2H13C18 (1)
Stoich.:	ABC2D2E13F18 (1)
Weight, g/mol:	377.069734
ΔH_f, kcal/mol:	-42.04
Dipole, Da:	2.84
IP(EA), eV:	-9.32(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CN2C(=O)/C(=C/C3=C(C=CC=C3Cl)Cl)/SC2=O

DOS

IR

Vibrations