Geometry & MOs

Info

ID:	409187
PubChem CID:	135081966
Reduced:	KC3H5 (1)
Stoich.:	AB3C5 (1)
Weight, g/mol:	108.034132
ΔH_f, kcal/mol:	27.16
Dipole, Da:	9.45
IP(EA), eV:	-5.46(0.31)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C=C[CH2].[K+]

DOS

IR

Vibrations