Geometry & MOs

Info

ID:

412672

PubChem CID:

135085586

Reduced:

RhC8H12 (1)

Stoich.:

AB8C12 (1)

Weight, g/mol:

296.122635

ΔHf, kcal/mol:

47.64

Dipole, Da:

16.8

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 0.754364

Charge, e:

2

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1/C=C\CC/C=C\C1.[Rh]

DOS

IR

Vibrations