Geometry & MOs

Info

ID:	87534
PubChem CID:	49895241
Reduced:	NSO5H21C26 (1)
Stoich.:	ABC5D21E26 (1)
Weight, g/mol:	353.108565
ΔH_f, kcal/mol:	-104.02
Dipole, Da:	3.59
IP(EA), eV:	-8.98(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CN2C(=O)/C(=C/C3=CC=C(C=C3)OCC4=CC5=C(C=C4)OCO5)/SC2=O

DOS

IR

Vibrations