Geometry & MOs

Info

ID:	408674
PubChem CID:	135081442
Reduced:	KC6H9 (1)
Stoich.:	AB6C9 (1)
Weight, g/mol:	150.081082
ΔH_f, kcal/mol:	32.31
Dipole, Da:	8.78
IP(EA), eV:	-5.44(0.29)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations