Geometry & MOs

Info

ID:	386141
PubChem CID:	134980890
Reduced:	ORhC12H15 (1)
Stoich.:	ABC12D15 (1)
Weight, g/mol:	248.00722
ΔH_f, kcal/mol:	72.8
Dipole, Da:	6.84
IP(EA), eV:	-8.91(-3.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC1CC=CC=C1.C1=C[CH]C=C1.[Rh]

DOS

IR

Vibrations