Geometry & MOs

Info

ID:	11035
PubChem CID:	110155
Reduced:	ZnS2Cl4N4O4C28H42 (1)
Stoich.:	AB2C4D4E4F28G42 (1)
Weight, g/mol:	768.066351
ΔH_f, kcal/mol:	-147.53
Dipole, Da:	4.66
IP(EA), eV:	-8.57(-2.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

zinc;4-butylsulfanyl-2,5-diethoxybenzenediazonium;tetrachloride

Drug info:

PubChemData

Smile

CCCCSC1=C(C=C(C(=C1)OCC)[N+]#N)OCC.CCCCSC1=C(C=C(C(=C1)OCC)[N+]#N)OCC.[Cl-].[Cl-].[Cl-].[Cl-].[Zn+2]

DOS

IR

Vibrations