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

All data (experiment and calculated) in the CCCBDB for As(CH3)3 (trimethyl arsine)

INChI
InChI=1S/C3H9As/c1-4(2)3/h1-3H3

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   170  
Energy 298.15K   5  
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   166  
HOMO-LUMO Energies HOMO energies   164  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians  164  
Internal Coordinates bond lengths bond angles  164 
Products of moments of inertia moments of inertia  151 
Rotational Constants rotational constants  154 
Point Group  167 
Vibrations Vibrational Frequencies vibrations  154 
Vibrational Intensities  144 
Zero-point energies  154 
Vibrational scaling factors  
Anharmonic frequencies and constants      
Electronic States Electronic states   0  
Electrostatics Atom charges   84  
Dipole dipole  84 
Quadrupole quadrupole  83 
Polarizability polarizability  84 
Other results Spin   0  
Number of basis functions   20  
Diagnostics   0  
Conformations   1