Geometry & MOs

Info

ID:	11047
PubChem CID:	110215
Reduced:	ZnN2O2Cl3C8H9 (1)
Stoich.:	AB2C2D3E8F9 (1)
Weight, g/mol:	333.902102
ΔH_f, kcal/mol:	-77.84
Dipole, Da:	13.71
IP(EA), eV:	-9.66(-2.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

zinc;2,5-dimethoxybenzenediazonium;trichloride

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)OC)[N+]#N.[Cl-].[Cl-].[Cl-].[Zn+2]

DOS

IR

Vibrations