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 NH3CN+ (cyanamide, amine protonated)

1907021335
INChI
InChI=1S/CH2N2/c2-1-3/h2H2/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   617  
Energy 298.15K   10  
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   618  
HOMO-LUMO Energies HOMO energies   543  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians  616  
Internal Coordinates bond lengths bond angles  616 
Products of moments of inertia moments of inertia  608 
Rotational Constants rotational constants  616 
Point Group  619 
Vibrations Vibrational Frequencies vibrations  603 
Vibrational Intensities  541 
Zero-point energies  603 
Vibrational scaling factors  
Anharmonic frequencies and constants      
Raman frequencies and intensities   35  
Electronic States Electronic states x 0  
Electrostatics Atom charges   342  
Dipole dipole  487 
Quadrupole quadrupole  395 
Polarizability polarizability  408 
Other results Spin   0  
Number of basis functions   35  
Conformations   1