Geometry & MOs

Info

ID:	171030
PubChem CID:	75315016
Reduced:	ClNSO3H14C21 (1)
Stoich.:	ABCD3E14F21 (1)
Weight, g/mol:	409.053942
ΔH_f, kcal/mol:	-50.82
Dipole, Da:	4.96
IP(EA), eV:	-8.98(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-chlorophenyl)methyl]-5-[(2-methoxynaphthalen-1-yl)methylidene]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC(=C2C=C3C(=O)N(C(=O)S3)CC4=CC=C(C=C4)Cl)O

DOS

IR

Vibrations