Geometry & MOs

Info

ID:	409184
PubChem CID:	135081963
Reduced:	KC6H9 (1)
Stoich.:	AB6C9 (1)
Weight, g/mol:	146.049782
ΔH_f, kcal/mol:	17.83
Dipole, Da:	9.46
IP(EA), eV:	-4.99(0.3)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1CC=C[CH]C1.[K+]

DOS

IR

Vibrations