Geometry & MOs

Info

ID:	53022
PubChem CID:	14709412
Reduced:	Cl2O2S2N6H12C19 (1)
Stoich.:	A2B2C2D6E12F19 (1)
Weight, g/mol:	422.061966
ΔH_f, kcal/mol:	90.81
Dipole, Da:	5.69
IP(EA), eV:	-9.42(-1.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC(=CC=C1N=NC2C(=O)N/C(=C\C3=NC(=O)C(S3)N=NC4=CC=C(C=C4)Cl)/S2)Cl

DOS

IR

Vibrations