Geometry & MOs

Info

ID:

400421

PubChem CID:

135047861

Reduced:

FeO2C7H11 (1)

Stoich.:

AB2C7D11 (1)

Weight, g/mol:

277.043045

ΔHf, kcal/mol:

54.53

Dipole, Da:

2.52

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 2.937555

Charge, e:

 0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C/C(=C/[CH2])/COC(=[Fe+])OC

DOS

IR

Vibrations