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I.B.3. (II.A.2.)

All data (experiment and calculated) in the CCCBDB for Al(CH3)3 (trimethyl aluminum)

INChI
InChI=1S/3CH3.Al/h3*1H3;

An "x" indicates that data is available. A number indicates how many calculations have been completed.
Property Experiment Calculated Comparison
Energies
Entropies
Enthalpy 298.15K enthalpy of formation      
Enthalpy 0K enthalpy of formation      
Energy 0K   183  
Energy 298.15K   8  
Atomization Enthalpy 298.15K  0 
Atomization Enthalpy 0K  0 
Entropy (298.15K) entropy  0 
Entropy at any temperature   0  
Integrated Heat Capacity integrated heat capacity  0 
Heat Capacity (Cp) Heat capacity  0 
Nuclear Repulsion Energy   183  
HOMO-LUMO Energies HOMO energies   178  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians  180  
Internal Coordinates bond lengths bond angles  180 
Products of moments of inertia moments of inertia  168 
Rotational Constants rotational constants  177 
Point Group  184 
Vibrations Vibrational Frequencies vibrations  177 
Vibrational Intensities  173 
Zero-point energies  177 
Vibrational scaling factors  
Anharmonic frequencies and constants      
Electronic States Electronic states   0  
Electrostatics Atom charges   120  
Dipole dipole  119 
Quadrupole quadrupole  117 
Polarizability polarizability  119 
Other results Spin   0  
Number of basis functions   29  
Diagnostics   0  
Conformations   1