Geometry & MOs

Info

ID:	408775
PubChem CID:	135081543
Reduced:	KC9H15 (1)
Stoich.:	AB9C15 (1)
Weight, g/mol:	134.049782
ΔH_f, kcal/mol:	9.67
Dipole, Da:	8.45
IP(EA), eV:	-5.56(0.5)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C=C1CCCCCC[CH]1.[K+]

DOS

IR

Vibrations