Geometry & MOs

Info

ID:

230515

PubChem CID:

87571196

Reduced:

Si2O3C11H23 (1)

Stoich.:

A2B3C11D23 (1)

Weight, g/mol:

259.118573

ΔHf, kcal/mol:

-181.77

Dipole, Da:

2.28

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.751986

Charge, e:

 0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCOC(=O)C(=CO[Si](C)(C)C)[Si](C)C

DOS

IR

Vibrations