Geometry & MOs

Info

ID:	409491
PubChem CID:	135082273
Reduced:	KC11H21 (1)
Stoich.:	AB11C21 (1)
Weight, g/mol:	153.164326
ΔH_f, kcal/mol:	50.14
Dipole, Da:	34.36
IP(EA), eV:	-3.36(-2.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations