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 NCO- (cyanate)

1907021335
Other names
cyanate; isocyanate; cyanato anion; isocyanato anion;
INChI
InChI=1S/CHNO/c2-1-3/h3H/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   244  
Energy 298.15K   232  
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   232  
HOMO-LUMO Energies HOMO energies   235  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians  235  
Internal Coordinates bond lengths bond angles  235 
Products of moments of inertia moments of inertia  230 
Rotational Constants rotational constants  234 
Point Group  236 
Vibrations Vibrational Frequencies vibrations fun. 244x
Vibrational Intensities  243 
Zero-point energies  244 
Vibrational scaling factors  
Anharmonic frequencies and constants      
Raman frequencies and intensities   5  
Electronic States Electronic states x 0  
Electrostatics Atom charges   144  
Dipole dipole  160 
Quadrupole quadrupole  154 
Polarizability polarizability  161 
Other results Spin   4  
Number of basis functions   43  
Conformations   1