Geometry & MOs

Info

ID:	87450
PubChem CID:	49894679
Reduced:	ClNS2O3H16C22 (1)
Stoich.:	ABC2D3E16F22 (1)
Weight, g/mol:	419.119129
ΔH_f, kcal/mol:	-39.07
Dipole, Da:	3.02
IP(EA), eV:	-8.99(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-5-[(2,7-dimethoxynaphthalen-1-yl)methylidene]-3-[(3-methylphenyl)methyl]-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CN2C(=O)/C(=C/C3=CC=C(O3)SC4=CC=C(C=C4)Cl)/SC2=O

DOS

IR

Vibrations