Geometry & MOs

Info

ID:	14917
PubChem CID:	424168
Reduced:	NiCl2N2O2H10C14 (1)
Stoich.:	AB2C2D2E10F14 (1)
Weight, g/mol:	365.947275
ΔH_f, kcal/mol:	49.79
Dipole, Da:	3.66
IP(EA), eV:	-8.03(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-chloro-6-hydroxyphenyl)methylideneazanide;(5-chloro-2-hydroxyphenyl)methylideneazanide;nickel(2+)

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)Cl)C=[N-])O.C1=CC(=C(C=C1Cl)C=[N-])O.[Ni+2]

DOS

IR

Vibrations