Geometry & MOs

Info

ID:	408644
PubChem CID:	135081412
Reduced:	KC5H9 (1)
Stoich.:	AB5C9 (1)
Weight, g/mol:	148.065432
ΔH_f, kcal/mol:	12.2
Dipole, Da:	9.09
IP(EA), eV:	-5.28(0.34)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[CH]C(=C)C.[K+]

DOS

IR

Vibrations