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I.B.3. (II.A.2.)

All data (experiment and calculated) in the CCCBDB for CH2CO (Ketene)

Other names
Carbomethene; Ethenone; Ketene; Keto-ethylene; Methylene ketene;
INChI
InChI=1/C2H2O/c1-2-3/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 x    
Enthalpy 0K enthalpy of formation x    
Energy 0K   261  
Energy 298.15K   248  
Atomization Enthalpy 298.15K x242x
Atomization Enthalpy 0K x243x
Entropy (298.15K) entropy x208x
Entropy at any temperature   208  
Integrated Heat Capacity integrated heat capacity x208x
Heat Capacity (Cp) Heat capacity x208x
Nuclear Repulsion Energy   215  
HOMO-LUMO Energies HOMO energies   209  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians x175  
Internal Coordinates bond lengths bond angles x175x
Products of moments of inertia moments of inertia x191x
Rotational Constants rotational constants x195x
Point Group  196 
Vibrations Vibrational Frequencies vibrations x194x
Vibrational Intensities  188 
Zero-point energies x194x
Vibrational scaling factors x
Anharmonic frequencies and constants   4  
Electronic States Electronic states x 0  
Electrostatics Atom charges   169  
Dipole dipole x158x
Quadrupole quadrupole x153x
Polarizability polarizability  138 
Other results Spin   11  
Number of basis functions   33  
Diagnostics   5  
Conformations   1