Geometry & MOs

Info

ID:

231062

PubChem CID:

87572542

Reduced:

NSi2C20H45 (1)

Stoich.:

AB2C20D45 (1)

Weight, g/mol:

550.186912

ΔHf, kcal/mol:

-109.0

Dipole, Da:

1.17

IP(EA), eV:

-8.15(0.77)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

benzo[a]anthracen-1-yloxyboronic acid;triphenylphosphane

Drug info:

PubChemData

Smile

CCCCN(CCC[Si](C)(C)C=C)[Si](C(C)C)(C(C)C)C(C)C

DOS

IR

Vibrations