Geometry & MOs

Info

ID:

386415

PubChem CID:

134981669

Reduced:

RhO2C11H18 (1)

Stoich.:

AB2C11D18 (1)

Weight, g/mol:

218.983839

ΔHf, kcal/mol:

-71.32

Dipole, Da:

11.62

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.813043

Charge, e:

 0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C/C=C(\C)/C=C.C/C(=C/C(=O)C)/O.[Rh]

DOS

IR

Vibrations