Geometry & MOs

Info

ID:	409185
PubChem CID:	135081964
Reduced:	KC8H11 (1)
Stoich.:	AB8C11 (1)
Weight, g/mol:	214.112382
ΔH_f, kcal/mol:	55.78
Dipole, Da:	10.84
IP(EA), eV:	-4.86(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

potassium;1-ethyl-4-(3-methylbutyl)benzene

Drug info:

PubChemData

Smile

C/1C/C=C\[CH]C/C=C1.[K+]

DOS

IR

Vibrations