Geometry & MOs

Info

ID:	409080
PubChem CID:	135081855
Reduced:	KC6H9 (1)
Stoich.:	AB6C9 (1)
Weight, g/mol:	164.096732
ΔH_f, kcal/mol:	26.44
Dipole, Da:	8.98
IP(EA), eV:	-5.56(0.25)
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