Geometry & MOs

Info

ID:	87884
PubChem CID:	49898323
Reduced:	SN2O2H22C26 (1)
Stoich.:	AB2C2D22E26 (1)
Weight, g/mol:	361.077265
ΔH_f, kcal/mol:	-2.27
Dipole, Da:	6.12
IP(EA), eV:	-8.56(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-5-[(3-hydroxyphenyl)methylidene]-3-(naphthalen-2-ylmethyl)-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC(C)N1C=C(C2=CC=CC=C21)/C=C\3/C(=O)N(C(=O)S3)CC4=CC5=CC=CC=C5C=C4

DOS

IR

Vibrations