Geometry & MOs

Info

ID:	10627
PubChem CID:	105774
Reduced:	ZnCl4O4N6H12C14 (1)
Stoich.:	AB4C4D6E12F14 (1)
Weight, g/mol:	533.893605
ΔH_f, kcal/mol:	88.67
Dipole, Da:	19.83
IP(EA), eV:	-8.41(-3.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

zinc;2-methyl-5-nitrobenzenediazonium;tetrachloride

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations