Geometry & MOs

Info

ID:	411977
PubChem CID:	135084833
Reduced:	RuO2C3H5 (2)
Stoich.:	AB2C3D5 (2)
Weight, g/mol:	476.108921
ΔH_f, kcal/mol:	107.92
Dipole, Da:	0.58
IP(EA), eV:	-6.96(-3.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

calcium;1-(2-oxido-6-phenylnaphthalen-1-yl)-6-phenylnaphthalen-2-olate

Drug info:

PubChemData

Smile

[CH3-].[CH3-].[CH-]=O.[CH-]=O.[CH-]=O.[CH-]=O.[Ru+3].[Ru+4]

DOS

IR

Vibrations