Geometry & MOs

Info

ID:	12626
PubChem CID:	142181
Reduced:	RhC11H13 (1)
Stoich.:	AB11C13 (1)
Weight, g/mol:	248.00722
ΔH_f, kcal/mol:	84.02
Dipole, Da:	7.65
IP(EA), eV:	-9.41(-3.62)
Spin(S_z, S²):	None, None
Charge, e:	-9

Chem-info

IUPAC name:

cyclohexane;cyclopentane;rhodium

Drug info:

PubChemData

Smile

C1C[CH-][CH-][CH-][CH-]1.[CH-]1[CH-][CH-][CH-][CH-]1.[Rh]

DOS

IR

Vibrations