Geometry & MOs

Info

ID:	25712
PubChem CID:	629525
Reduced:	SCl3N3H10C14 (1)
Stoich.:	AB3C3D10E14 (1)
Weight, g/mol:	430.191891
ΔH_f, kcal/mol:	78.75
Dipole, Da:	3.17
IP(EA), eV:	-9.17(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	-4

Chem-info

IUPAC name:

N,N'-bis(2,6-dimethylphenyl)ethane-1,2-diimine;cyclooctane;nickel

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C=NNC(=NC2=C(C(=CC=C2)Cl)Cl)S)Cl

DOS

IR

Vibrations