Geometry & MOs

Info

ID:	408530
PubChem CID:	135081296
Reduced:	KC6H11 (1)
Stoich.:	AB6C11 (1)
Weight, g/mol:	122.049782
ΔH_f, kcal/mol:	11.42
Dipole, Da:	9.34
IP(EA), eV:	-5.15(0.32)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations