Geometry & MOs

Info

ID:	87378
PubChem CID:	49894345
Reduced:	ClISN2O6H18C26 (1)
Stoich.:	ABCD2E6F18G26 (1)
Weight, g/mol:	375.092915
ΔH_f, kcal/mol:	-131.07
Dipole, Da:	5.42
IP(EA), eV:	-8.96(-1.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=C(C(=CC(=C1)/C=C\2/C(=O)N(C(=O)S2)CC(=O)NC3=CC=CC=C3)I)OC(=O)C4=CC=C(C=C4)Cl

DOS

IR

Vibrations