Geometry & MOs

Info

ID:

398982

PubChem CID:

135036740

Reduced:

ClPSi2O3C10H25 (1)

Stoich.:

ABC2D3E10F25 (1)

Weight, g/mol:

132.112643

ΔHf, kcal/mol:

-264.18

Dipole, Da:

4.98

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.754384

Charge, e:

 0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[Si](C)(C)CCOP(=O)(OCC[Si](C)(C)[CH2+])Cl

DOS

IR

Vibrations