Geometry & MOs

Info

ID:	408661
PubChem CID:	135081429
Reduced:	KSiC11H23 (1)
Stoich.:	ABC11D23 (1)
Weight, g/mol:	183.156902
ΔH_f, kcal/mol:	7.09
Dipole, Da:	35.41
IP(EA), eV:	-4.06(-1.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations