Geometry & MOs

Info

ID:	87479
PubChem CID:	49894906
Reduced:	NSO4H19C25 (1)
Stoich.:	ABC4D19E25 (1)
Weight, g/mol:	449.085242
ΔH_f, kcal/mol:	-76.52
Dipole, Da:	5.25
IP(EA), eV:	-9.23(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CN2C(=O)/C(=C/C3=CC=C(C=C3)OC(=O)C4=CC=CC=C4)/SC2=O

DOS

IR

Vibrations