Geometry & MOs

Info

ID:

227969

PubChem CID:

87563141

Reduced:

AlO2C3H8 (1)

Stoich.:

AB2C3D8 (1)

Weight, g/mol:

120.003629

ΔHf, kcal/mol:

-60.98

Dipole, Da:

2.72

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 0.758188

Charge, e:

0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COCCO.[Al]

DOS

IR

Vibrations