Geometry & MOs

Info

ID:	409188
PubChem CID:	135081967
Reduced:	KC5H9 (1)
Stoich.:	AB5C9 (1)
Weight, g/mol:	122.049782
ΔH_f, kcal/mol:	12.83
Dipole, Da:	9.09
IP(EA), eV:	-5.53(0.34)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations