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

All data (experiment and calculated) in the CCCBDB for N2- (nitrogen diatomic anion)

INChI
InChI=1S/N2/c1-2/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   265  
Energy 298.15K   225  
Atomization Enthalpy 298.15K  0 
Atomization Enthalpy 0K  0 
Entropy (298.15K) entropy x207x
Entropy at any temperature   207  
Integrated Heat Capacity integrated heat capacity  207 
Heat Capacity (Cp) Heat capacity  207 
Nuclear Repulsion Energy   258  
HOMO-LUMO Energies HOMO energies   257  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians  243  
Internal Coordinates bond lengths bond angles  243 
Products of moments of inertia moments of inertia  248 
Rotational Constants rotational constants  256 
Point Group  259 
Vibrations Vibrational Frequencies vibrations  241 
Vibrational Intensities  236 
Zero-point energies  241 
Vibrational scaling factors  
Anharmonic frequencies and constants      
Electronic States Electronic states x 0  
Electrostatics Atom charges   135  
Dipole dipole  147 
Quadrupole quadrupole  144 
Polarizability polarizability  146 
Other results Spin   235  
Number of basis functions   63  
Diagnostics   1  
Conformations   1