Geometry & MOs

Info

ID:	171260
PubChem CID:	75350752
Reduced:	ClNSO3H16C19 (1)
Stoich.:	ABCD3E16F19 (1)
Weight, g/mol:	369.103479
ΔH_f, kcal/mol:	-70.76
Dipole, Da:	3.75
IP(EA), eV:	-8.61(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(3-methoxyphenyl)methylidene]-3-[2-(4-methylphenoxy)ethyl]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OCCN2C(=O)C(=CC3=CC=CC=C3Cl)SC2=O

DOS

IR

Vibrations