Geometry & MOs

Info

ID:	408673
PubChem CID:	135081441
Reduced:	KC9H9 (1)
Stoich.:	AB9C9 (1)
Weight, g/mol:	120.034132
ΔH_f, kcal/mol:	23.37
Dipole, Da:	10.17
IP(EA), eV:	-5.94(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations