Geometry & MOs

Info

ID:	408645
PubChem CID:	135081413
Reduced:	KC8H13 (1)
Stoich.:	AB8C13 (1)
Weight, g/mol:	109.101725
ΔH_f, kcal/mol:	9.74
Dipole, Da:	9.03
IP(EA), eV:	-5.38(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C=C1CCCCC[CH]1.[K+]

DOS

IR

Vibrations