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

All data (experiment and calculated) in the CCCBDB for NNH+ (Dinitrogen monohydride cation)

INChI
InChI=1S/N2/c1-2/p+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   250  
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   243  
HOMO-LUMO Energies HOMO energies   239  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians  239  
Internal Coordinates bond lengths bond angles  239 
Products of moments of inertia moments of inertia  232 
Rotational Constants rotational constants  238 
Point Group  244 
Vibrations Vibrational Frequencies vibrations  237 
Vibrational Intensities  219 
Zero-point energies  237 
Vibrational scaling factors  
Anharmonic frequencies and constants      
Electronic States Electronic states   0  
Electrostatics Atom charges   125  
Dipole dipole  135 
Quadrupole quadrupole  131 
Polarizability polarizability  135 
Other results Spin   4  
Number of basis functions   4  
Diagnostics   0  
Conformations   1