Geometry & MOs

Info

ID:	11048
PubChem CID:	110219
Reduced:	ZnCl6N6C16H18 (1)
Stoich.:	AB6C6D16E18 (1)
Weight, g/mol:	569.898602
ΔH_f, kcal/mol:	44.45
Dipole, Da:	13.25
IP(EA), eV:	-8.89(-1.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

zinc;3-chloro-4-(dimethylamino)benzenediazonium;tetrachloride

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations