|
|
I.B.3. (II.A.2.) |
| Other names |
|---|
| 2,3-Dihydro-4H-pyran; δ(Sup2)-Dihydropyran; δ2-Dihydropyran; 2H-3,4-Dihydropyran; 2H-Pyran, 3,4-dihydro-; 2,3-Dihydropyran; 3,4-Dihdro-2H-pyrane; 3,4-Dihydro-1H-pyran; 3,4-Dihydro-2H-pyran; 3,4-Dihydro-2-pyran; 3,4-Dihydropyran; 5,6-Dihydro-4H-pyran; Dihydropyran; Pyran, dihydro-; delta 2-Dihydropyran; delta2-Dihydropyran; |
| INChI |
|---|
| InChI=1/C5H8O/c1-2-4-6-5-3-1/h2,4H,1,3,5H2 |
| Property | Experiment | Calculated | Comparison | |
|---|---|---|---|---|
| Energies Entropies |
Enthalpy 298.15K ![]() |
x | ||
Enthalpy 0K ![]() |
||||
| Energy 0K | 177 | |||
| Energy 298.15K | 164 | |||
| Atomization Enthalpy 298.15K | x | 159 | x | |
| Atomization Enthalpy 0K | 163 | |||
Entropy (298.15K) ![]() |
152 | |||
| Entropy at any temperature | 152 | |||
Integrated Heat Capacity ![]() |
152 | |||
Heat Capacity (Cp) ![]() |
x | 152 | x | |
| Nuclear Repulsion Energy | 171 | |||
HOMO-LUMO Energies ![]() |
162 | |||
Barriers to Internal Rotation ![]() |
0 | |||
| Geometries | Cartesians | 145 | ||
Internal Coordinates ![]() |
x | 145 | x | |
Products of moments of inertia ![]() |
160 | |||
Rotational Constants ![]() |
164 | |||
| Point Group | 168 | |||
| Vibrations | Vibrational Frequencies ![]() |
164 | ||
| Vibrational Intensities | 163 | |||
| Zero-point energies | 164 | |||
| Vibrational scaling factors | ||||
| Anharmonic frequencies and constants | 3 | |||
| Electronic States | Electronic states | x | 0 | |
| Electrostatics | Atom charges | 147 | ||
Dipole ![]() |
148 | |||
Quadrupole ![]() |
145 | |||
Polarizability ![]() |
126 | |||
| Other results | Spin | 0 | ||
| Number of basis functions | 23 | |||
| Diagnostics | 4 | |||
| Conformations | 1 | |||