Geometry & MOs

Info

ID:

53373

PubChem CID:

14710808

Reduced:

SiWO2C12H22 (1)

Stoich.:

ABC2D12E22 (1)

Weight, g/mol:

492.040536

ΔHf, kcal/mol:

98.73

Dipole, Da:

5.32

IP(EA), eV:

-5.91(0.88)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

carbon monoxide;[[(3R,4R)-4-ethoxy-2,3-dimethylcyclobuten-1-yl]-methoxymethylidene]tungsten

Drug info:

PubChemData

Smile

CCOC1C(C(=C1C(=[W])OC)[Si](C)(C)C)C

DOS

IR

Vibrations