Geometry & MOs

Info

ID:	408675
PubChem CID:	135081443
Reduced:	KC8H15 (1)
Stoich.:	AB8C15 (1)
Weight, g/mol:	164.096732
ΔH_f, kcal/mol:	-3.28
Dipole, Da:	8.86
IP(EA), eV:	-5.37(0.33)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations