Geometry & MOs

Info

ID:	9026
PubChem CID:	85285
Reduced:	OZnCl4N7H19C21 (1)
Stoich.:	ABC4D7E19F21 (1)
Weight, g/mol:	590.966711
ΔH_f, kcal/mol:	105.88
Dipole, Da:	13.79
IP(EA), eV:	-8.68(-2.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

zinc;4-[[4-(4-diazonioanilino)phenyl]diazenyl]-5-ethoxy-2-methylbenzenediazonium;tetrachloride

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C(=C1)[N+]#N)C)N=NC2=CC=C(C=C2)NC3=CC=C(C=C3)[N+]#N.[Cl-].[Cl-].[Cl-].[Cl-].[Zn+2]

DOS

IR

Vibrations