Geometry & MOs

Info

ID:

231966

PubChem CID:

87575021

Reduced:

AgOC8H12 (1)

Stoich.:

ABC8D12 (1)

Weight, g/mol:

129.000796

ΔHf, kcal/mol:

-22.26

Dipole, Da:

1.07

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.751441

Charge, e:

 0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C#CC1(CCCCC1)O.[Ag]

DOS

IR

Vibrations