Geometry & MOs

Info

ID:	22569
PubChem CID:	597747
Reduced:	RhO2H13C14 (1)
Stoich.:	AB2C13D14 (1)
Weight, g/mol:	315.99705
ΔH_f, kcal/mol:	87.27
Dipole, Da:	4.32
IP(EA), eV:	-9.27(-3.42)
Spin(S_z, S²):	None, None
Charge, e:	-9

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1C2[CH-][CH-]C1[C-]([CH-]2)C=O.[CH-]1[CH-][CH-][C-]([CH-]1)C=O.[Rh]

DOS

IR

Vibrations