Geometry & MOs

Info

ID:	409076
PubChem CID:	135081851
Reduced:	KC9H11 (1)
Stoich.:	AB9C11 (1)
Weight, g/mol:	172.065432
ΔH_f, kcal/mol:	3.87
Dipole, Da:	10.01
IP(EA), eV:	-5.64(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

potassium;1-ethyl-4-ethylbenzene

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)[CH2-].[K+]

DOS

IR

Vibrations