Geometry & MOs

Info

ID:	409493
PubChem CID:	135082275
Reduced:	KC9H17 (1)
Stoich.:	AB9C17 (1)
Weight, g/mol:	125.133026
ΔH_f, kcal/mol:	-1.21
Dipole, Da:	9.12
IP(EA), eV:	-5.44(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCC/C=C\[CH2].[K+]

DOS

IR

Vibrations