Geometry & MOs

Info

ID:	409332
PubChem CID:	135082112
Reduced:	KC6H11 (1)
Stoich.:	AB6C11 (1)
Weight, g/mol:	136.065432
ΔH_f, kcal/mol:	10.35
Dipole, Da:	9.42
IP(EA), eV:	-5.34(0.27)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCC[CH]C=C.[K+]

DOS

IR

Vibrations