Geometry & MOs

Info

ID:

391687

PubChem CID:

135008336

Reduced:

FeNWO5H29C35 (1)

Stoich.:

ABCD5E29F35 (1)

Weight, g/mol:

314.206592

ΔHf, kcal/mol:

235.87

Dipole, Da:

23.85

IP(EA), eV:

 -5.27(-2.27)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[(1E)-3-ethenyl-4-methyl-2-(2-phenylmethoxyethyl)penta-1,3-dienyl]-trimethylsilane

Drug info:

PubChemData

Smile

CCCCN1C(C(=C1C2=C[CH]C=C2)C(=[W])C3=CC=CC=C3)C4=CC=CC=C4.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=C[CH]C=C1.[Fe]

DOS

IR

Vibrations