Geometry & MOs

Info

ID:	409189
PubChem CID:	135081968
Reduced:	KC6H11 (1)
Stoich.:	AB6C11 (1)
Weight, g/mol:	156.034132
ΔH_f, kcal/mol:	10.0
Dipole, Da:	9.18
IP(EA), eV:	-5.5(0.33)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)C(=C)[CH2].[K+]

DOS

IR

Vibrations