Geometry & MOs

Info

ID:	386142
PubChem CID:	134980891
Reduced:	RhC11H13 (1)
Stoich.:	AB11C13 (1)
Weight, g/mol:	272.00722
ΔH_f, kcal/mol:	98.67
Dipole, Da:	3.33
IP(EA), eV:	-9.16(-3.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC=CC1.C1=C[CH]C=C1.[Rh]

DOS

IR

Vibrations