Geometry & MOs

Info

ID:	412670
PubChem CID:	135085583
Reduced:	RhO2C6H12 (2)
Stoich.:	AB2C6D12 (2)
Weight, g/mol:	971.27547
ΔH_f, kcal/mol:	-202.33
Dipole, Da:	7.19
IP(EA), eV:	-9.68(-4.16)
Spin(S_z, S²):	None, None
Charge, e:	6

Chem-info

IUPAC name:

trilithium;[1-(2-hydroxynaphthalen-1-yl)naphthalen-2-yl]oxidanium;yttrium

Drug info:

PubChemData

Smile

CC(=O)O.CC(=O)O.C=C.C=C.C=C.C=C.[Rh].[Rh]

DOS

IR

Vibrations