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 NH2CN (cyanamide)

1907021335
Other names
carbamonitrile; Amidocyanogen; Carbimide; Cyanoamine; Cyanogen nitride; Cyanogenamide; Hydrogen cyanamide; cyanamide;
INChI
InChI=1S/CH2N2/c2-1-3/h2H2

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 x    
Enthalpy 0K enthalpy of formation      
Energy 0K   652  
Energy 298.15K   293  
Atomization Enthalpy 298.15K  1 
Atomization Enthalpy 0K  128 
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   639  
HOMO-LUMO Energies HOMO energies   588  
Barriers to Internal Rotation internal rotation  169 
Geometries Cartesians x636  
Internal Coordinates bond lengths bond angles x636x
Products of moments of inertia moments of inertia x624x
Rotational Constants rotational constants x637x
Point Group  647 
Vibrations Vibrational Frequencies vibrations fun. 643x
Vibrational Intensities  657 
Zero-point energies  643 
Vibrational scaling factors  
Anharmonic frequencies and constants   1  
Raman frequencies and intensities   10  
Electronic States Electronic states x 0  
Electrostatics Atom charges   397  
Dipole dipole x471x
Quadrupole quadrupole  423 
Polarizability polarizability  442 
Other results Spin   0  
Number of basis functions   9  
Conformations   2 x