Geometry & MOs

Info

ID:	408522
PubChem CID:	135081288
Reduced:	KC5H7 (1)
Stoich.:	AB5C7 (1)
Weight, g/mol:	276.071405
ΔH_f, kcal/mol:	36.88
Dipole, Da:	9.58
IP(EA), eV:	-5.62(0.26)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations