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

All data (experiment and calculated) in the CCCBDB for HCNH+ (HCNH+)

Other names
InChI=1S/CHN/c1-2/h1H/p+1; [CH+][NH]; methylidyneammonium;
INChI
InChI=1S/CH2N/c1-2/h1-2H/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   233  
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   229  
HOMO-LUMO Energies HOMO energies   228  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians  228  
Internal Coordinates bond lengths bond angles  228 
Products of moments of inertia moments of inertia x219x
Rotational Constants rotational constants x224x
Point Group  230 
Vibrations Vibrational Frequencies vibrations x224x
Vibrational Intensities  207 
Zero-point energies  224 
Vibrational scaling factors  
Anharmonic frequencies and constants      
Electronic States Electronic states   0  
Electrostatics Atom charges   124  
Dipole dipole  127 
Quadrupole quadrupole  126 
Polarizability polarizability  128 
Other results Spin   0  
Number of basis functions   28  
Diagnostics   0  
Conformations   1