Geometry & MOs

Info

ID:

386340

PubChem CID:

134981449

Reduced:

RhO2C10H16 (1)

Stoich.:

AB2C10D16 (1)

Weight, g/mol:

314.06465

ΔHf, kcal/mol:

-57.68

Dipole, Da:

5.26

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.760541

Charge, e:

 0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations