Geometry & MOs

Info

ID:	88076
PubChem CID:	49900572
Reduced:	SN2O2H16C23 (1)
Stoich.:	AB2C2D16E23 (1)
Weight, g/mol:	412.124549
ΔH_f, kcal/mol:	14.73
Dipole, Da:	5.05
IP(EA), eV:	-8.75(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-5-[(7-ethyl-1H-indol-3-yl)methylidene]-3-(naphthalen-1-ylmethyl)-1,3-thiazolidine-2,4-dione

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC=C2CN3C(=O)/C(=C/C4=CNC5=CC=CC=C54)/SC3=O

DOS

IR

Vibrations