Geometry & MOs

Info

ID:	408513
PubChem CID:	135081279
Reduced:	KC4H4 (2)
Stoich.:	AB4C4 (2)
Weight, g/mol:	230.107297
ΔH_f, kcal/mol:	47.02
Dipole, Da:	13.14
IP(EA), eV:	-5.07(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[CH2-]C1=CC=C(C=C1)[CH2-].[K+].[K+]

DOS

IR

Vibrations