Geometry & MOs

Info

ID:	225839
PubChem CID:	87235637
Reduced:	O2N3H9C10 (1)
Stoich.:	A2B3C9D10 (1)
Weight, g/mol:	410.058173
ΔH_f, kcal/mol:	23.23
Dipole, Da:	1.71
IP(EA), eV:	-8.96(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

nickel;tris(2-methylphenyl) phosphite

Drug info:

PubChemData

Smile

CC1=CC(=NO1)NC2=C(C=CC=N2)C=O

DOS

IR

Vibrations