return to home page Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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All data (experiment and calculated) in the CCCBDB for H2CN+ (hydrocyanonium cation)

1907021335
Other names
protonated hydrogen cyanide; hydrocyanonium;
INChI
InChI=1S/CH2N/c1-2/h1H2/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   304  
Energy 298.15K   104  
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   300  
HOMO-LUMO Energies HOMO energies   290  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians  302  
Internal Coordinates bond lengths bond angles  301 
Products of moments of inertia moments of inertia  278 
Rotational Constants rotational constants  287 
Point Group  304 
Vibrations Vibrational Frequencies vibrations  283 
Vibrational Intensities  261 
Zero-point energies  283 
Vibrational scaling factors  
Anharmonic frequencies and constants      
Raman frequencies and intensities   5  
Electronic States Electronic states x 0  
Electrostatics Atom charges   172  
Dipole dipole  179 
Quadrupole quadrupole  173 
Polarizability polarizability  196 
Other results Spin   0  
Number of basis functions   60  
Conformations   1