Geometry & MOs

Info

ID:

412099

PubChem CID:

135084965

Reduced:

LiNZnCl2C10H21 (1)

Stoich.:

ABCD2E10F21 (1)

Weight, g/mol:

332.020726

ΔHf, kcal/mol:

-262.88

Dipole, Da:

4.64

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 3.461032

Charge, e:

 0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[Li+].CC1(CCCC([N-]1)(C)C)C.CCl.[Cl-].[Zn]

DOS

IR

Vibrations