Geometry & MOs

Info

ID:

10626

PubChem CID:

105773

Reduced:

ZnCl4O8N12H24C28 (1)

Stoich.:

AB4C8D12E24F28 (1)

Weight, g/mol:

861.985608

ΔHf, kcal/mol:

184.49

Dipole, Da:

9.31

IP(EA), eV:

 -8.45(-3.25)

Spin(Sz, S2):

 None, None

Charge, e:

 2

Chem-info

IUPAC name:

zinc;4-methyl-2-nitrobenzenediazonium;tetrachloride

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)[N+]#N)[N+](=O)[O-].CC1=CC(=C(C=C1)[N+]#N)[N+](=O)[O-].CC1=CC(=C(C=C1)[N+]#N)[N+](=O)[O-].CC1=CC(=C(C=C1)[N+]#N)[N+](=O)[O-].[Cl-].[Cl-].[Cl-].[Cl-].[Zn+2]

DOS

IR

Vibrations