Geometry & MOs

Info

ID:	408788
PubChem CID:	135081556
Reduced:	OSiK2C9H18 (1)
Stoich.:	ABC2D9E18 (1)
Weight, g/mol:	171.120517
ΔH_f, kcal/mol:	-71.16
Dipole, Da:	14.54
IP(EA), eV:	-5.17(0.68)
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/CCC[O-].[K+].[K+]

DOS

IR

Vibrations