Geometry & MOs

Info

ID:

408646

PubChem CID:

135081414

Reduced:

C8H13 (1)

Stoich.:

A8B13 (1)

Weight, g/mol:

212.096732

ΔHf, kcal/mol:

10.65

Dipole, Da:

0.77

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.912146

Charge, e:

 0

Chem-info

IUPAC name:

potassium;1,1,3,3-tetramethyl-2,5-dihydroinden-5-ide

Drug info:

PubChemData

Smile

C=C1CCCCC[CH]1

DOS

IR

Vibrations