Geometry & MOs

Info

ID:	407360
PubChem CID:	135079909
Reduced:	OK2N2C47H62 (1)
Stoich.:	AB2C2D47E62 (1)
Weight, g/mol:	770.04358
ΔH_f, kcal/mol:	-128.81
Dipole, Da:	2.16
IP(EA), eV:	-6.5(0.58)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

palladium;phenylmethanediol;2-phenylpyridine

Drug info:

PubChemData

Smile

CC(C)C1=C(C(=CC=C1)C(C)C)[N-]C2=CC(=CC3=C2OC4=C(C3(C)C)C=C(C=C4[N-]C5=C(C=CC=C5C(C)C)C(C)C)C(C)(C)C)C(C)(C)C.[K+].[K+]

DOS

IR

Vibrations