Geometry & MOs

Info

ID:	217516
PubChem CID:	85087929
Reduced:	OC13H13 (2)
Stoich.:	AB13C13 (2)
Weight, g/mol:	370.029125
ΔH_f, kcal/mol:	80.91
Dipole, Da:	6.09
IP(EA), eV:	-8.62(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-chlorophenyl)-2-[(2-oxoindol-3-yl)hydrazinylidene]-1,3-thiazolidin-4-one

Drug info:

PubChemData

Smile

CC(=O)C=CC=CC=CC=C(C)C#CC#CC(=CC=CC=CC=CC(=O)C)C

DOS

IR

Vibrations