Geometry & MOs

Info

ID:	409333
PubChem CID:	135082113
Reduced:	KC7H13 (1)
Stoich.:	AB7C13 (1)
Weight, g/mol:	150.081082
ΔH_f, kcal/mol:	6.35
Dipole, Da:	9.28
IP(EA), eV:	-5.32(0.29)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations