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

All data (experiment and calculated) in the CCCBDB for NC4H12+ (tetramethyl ammonium cation)

INChI
InChI=1S/C4H12N/c1-5(2,3)4/h1-4H3/q+1

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   323  
Energy 298.15K   9  
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   324  
HOMO-LUMO Energies HOMO energies   321  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians  321  
Internal Coordinates bond lengths bond angles  321 
Products of moments of inertia moments of inertia  298 
Rotational Constants rotational constants  305 
Point Group  325 
Vibrations Vibrational Frequencies vibrations  305 
Vibrational Intensities  288 
Zero-point energies  305 
Vibrational scaling factors  
Anharmonic frequencies and constants      
Electronic States Electronic states   0  
Electrostatics Atom charges   194  
Dipole dipole  260 
Quadrupole quadrupole  230 
Polarizability polarizability  197 
Other results Spin   0  
Number of basis functions   28  
Diagnostics   0  
Conformations   1