Geometry & MOs

Info

ID:	53021
PubChem CID:	14709411
Reduced:	ClO2S2N4H9C13 (1)
Stoich.:	AB2C2D4E9F13 (1)
Weight, g/mol:	489.984021
ΔH_f, kcal/mol:	15.41
Dipole, Da:	3.54
IP(EA), eV:	-9.02(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(4-chlorophenyl)diazenyl]-2-[(E)-[5-[(4-chlorophenyl)diazenyl]-4-oxo-1,3-thiazolidin-2-ylidene]methyl]-1,3-thiazol-4-one

Drug info:

PubChemData

Smile

C1C(=O)N/C(=C/C2=NC(=O)C(S2)N=NC3=CC=C(C=C3)Cl)/S1

DOS

IR

Vibrations