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

All data (experiment and calculated) in the CCCBDB for C14H10 (Phenanthrene)

INChI
InChI=1S/C14H10/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h1-10H

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   8  
Energy 298.15K   0  
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 x0x
Nuclear Repulsion Energy   8  
HOMO-LUMO Energies HOMO energies   8  
Barriers to Internal Rotation internal rotation  0 
Geometries Cartesians  8  
Internal Coordinates bond lengths bond angles  7 
Products of moments of inertia moments of inertia  8 
Rotational Constants rotational constants  8 
Point Group  9 
Vibrations Vibrational Frequencies vibrations  5 
Vibrational Intensities  5 
Zero-point energies  5 
Vibrational scaling factors  
Anharmonic frequencies and constants      
Electronic States Electronic states   0  
Electrostatics Atom charges   4  
Dipole dipole  5 
Quadrupole quadrupole  2 
Polarizability polarizability  5 
Other results Spin   0  
Number of basis functions   1  
Diagnostics   0  
Conformations   1