Geometry & MOs

Info

ID:	412238
PubChem CID:	135085122
Reduced:	RhN2O6C12H20 (2)
Stoich.:	AB2C6D12E20 (2)
Weight, g/mol:	647.96393
ΔH_f, kcal/mol:	-597.93
Dipole, Da:	32.47
IP(EA), eV:	-9.34(-2.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC(=O)[C@@H]1CCC([N-]1)O.COC(=O)[C@@H]1CCC([N-]1)O.COC(=O)[C@@H]1CCC([N-]1)O.COC(=O)[C@@H]1CCC([N-]1)O.[Rh+2].[Rh+2]

DOS

IR

Vibrations