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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   185  
Energy 298.15K   7  
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   181  
HOMO-LUMO Energies HOMO energies   179  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians  179  
Internal Coordinates bond lengths bond angles  178 
Products of moments of inertia moments of inertia  164 
Rotational Constants rotational constants  169 
Point Group  182 
Vibrations Vibrational Frequencies vibrations  168 
Vibrational Intensities  158 
Zero-point energies  168 
Vibrational scaling factors  
Anharmonic frequencies and constants      
Electronic States Electronic states   0  
Electrostatics Atom charges   91  
Dipole dipole x94x
Quadrupole quadrupole  90 
Polarizability polarizability  92 
Other results Spin   0  
Number of basis functions   4  
Diagnostics   0  
Conformations   1