Geometry & MOs

Info

ID:	408523
PubChem CID:	135081289
Reduced:	OSiK2C11H22 (1)
Stoich.:	ABC2D11E22 (1)
Weight, g/mol:	199.151817
ΔH_f, kcal/mol:	-26.55
Dipole, Da:	26.21
IP(EA), eV:	-5.21(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[Si](C)(C)[CH]/C=C/CCCCC[O-].[K+].[K+]

DOS

IR

Vibrations