Geometry & MOs

Info

ID:	408795
PubChem CID:	135081563
Reduced:	KC8H13 (1)
Stoich.:	AB8C13 (1)
Weight, g/mol:	162.081082
ΔH_f, kcal/mol:	26.8
Dipole, Da:	10.37
IP(EA), eV:	-5.47(0.2)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations