Geometry & MOs

Info

ID:	386266
PubChem CID:	134981237
Reduced:	RhO2C11H15 (1)
Stoich.:	AB2C11D15 (1)
Weight, g/mol:	244.029598
ΔH_f, kcal/mol:	22.05
Dipole, Da:	3.75
IP(EA), eV:	-10.42(-4.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC(=O)C1=C[CH]C=C1.C=C.C=C.[Rh]

DOS

IR

Vibrations