Geometry & MOs

Info

ID:	11062
PubChem CID:	110495
Reduced:	ZnCl3N3O3H6C7 (1)
Stoich.:	AB3C3D3E6F7 (1)
Weight, g/mol:	348.876616
ΔH_f, kcal/mol:	-38.03
Dipole, Da:	13.37
IP(EA), eV:	-9.89(-3.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

zinc;2-methoxy-4-nitrobenzenediazonium;trichloride

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations