Geometry & MOs

Info

ID:

391402

PubChem CID:

135004759

Reduced:

OC8H9 (2)

Stoich.:

AB8C9 (2)

Weight, g/mol:

402.081613

ΔHf, kcal/mol:

-57.19

Dipole, Da:

6.46

IP(EA), eV:

-8.9(-0.62)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

[[7-(cyclopenten-1-yl)-2-oxabicyclo[4.2.0]oct-7-en-8-yl]-methoxymethylidene]tungsten

Drug info:

PubChemData

Smile

C[C@@]12CCC[C@@H]1C(=CC2=O)C3=CC=C(C=C3)OC

DOS

IR

Vibrations