Geometry & MOs

Info

ID:	22246
PubChem CID:	596388
Reduced:	SN2O2H18C19 (1)
Stoich.:	AB2C2D18E19 (1)
Weight, g/mol:	338.108899
ΔH_f, kcal/mol:	-6.3
Dipole, Da:	3.95
IP(EA), eV:	-8.93(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,5-dimethylphenyl)-2-imino-5-[(4-methoxyphenyl)methylidene]-1,3-thiazolidin-4-one

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)N2C(=O)C(=CC3=CC=C(C=C3)OC)SC2=N

DOS

IR

Vibrations