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All data (experiment and calculated) in the CCCBDB for H2CNCN (cyanamide, methylene)

1907021335
Other names
N-cyanomethanimine;
INChI
InChI=1S/C2H2N2/c1-4-2-3/h1H2

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   615  
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   616  
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 x608x
Rotational Constants rotational constants x616x
Point Group  617 
Vibrations Vibrational Frequencies vibrations fun. 600x
Vibrational Intensities  533 
Zero-point energies  600 
Vibrational scaling factors  
Anharmonic frequencies and constants      
Raman frequencies and intensities   418  
Electronic States Electronic states x 0  
Electrostatics Atom charges   342  
Dipole dipole  487 
Quadrupole quadrupole  396 
Polarizability polarizability  408 
Other results Spin   0  
Number of basis functions   35  
Conformations   1