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 NH2Cl (chloramine)

1907021335
Other names
Chloramide; Chloroamine; Monochloramide; Monochloramine; Monochloroamine; Monochloroammonia;
INChI
InChI=1S/ClH2N/c1-2/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      
Enthalpy 0K enthalpy of formation      
Energy 0K   634  
Energy 298.15K   608  
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   629  
HOMO-LUMO Energies HOMO energies   554  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians  629  
Internal Coordinates bond lengths bond angles  629 
Products of moments of inertia moments of inertia x621x
Rotational Constants rotational constants x629x
Point Group  630 
Vibrations Vibrational Frequencies vibrations fun. 627x
Vibrational Intensities  742 
Zero-point energies x627x
Vibrational scaling factors x
Anharmonic frequencies and constants      
Raman frequencies and intensities   421  
Electronic States Electronic states x 0  
Electrostatics Atom charges   344  
Dipole dipole  492 
Quadrupole quadrupole  401 
Polarizability polarizability  411 
Other results Spin   0  
Number of basis functions   35  
Conformations   1