Geometry & MOs

Info

ID:	229458
PubChem CID:	87567709
Reduced:	SiO2C9H18 (1)
Stoich.:	AB2C9D18 (1)
Weight, g/mol:	215.110346
ΔH_f, kcal/mol:	-124.51
Dipole, Da:	2.32
IP(EA), eV:	-9.31(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CO[Si](C)(C)C1CCCC2C1O2

DOS

IR

Vibrations