Geometry & MOs

Info

ID:	15222
PubChem CID:	433645
Reduced:	NiI2O2H4C8 (1)
Stoich.:	AB2C2D4E8 (1)
Weight, g/mol:	443.76541
ΔH_f, kcal/mol:	0.96
Dipole, Da:	5.86
IP(EA), eV:	-8.64(-1.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diiodonickel(2+);[2-(oxomethyl)phenyl]methanone

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)[C-]=O)[C-]=O.[Ni+2](I)I

DOS

IR

Vibrations