Dimethyl-oxosilane
Molecule Viewer
Thermodynamics at 298.15 K and standard pressure
Enthalpy | ||
Property | Value | Unit |
Translational | 6.20 | kJ mol-1 |
Rotational | 3.72 | kJ mol-1 |
Vibrational | 210.40 | kJ mol-1 |
Total (Trans. + Rot. + Vib.) | 220.31 | kJ mol-1 |
Heat Capacity at Constant Pressure | ||
Property | Value | Unit |
Translational | 20.79 | J mol-1 K-1 |
Rotational | 12.47 | J mol-1 K-1 |
Vibrational | 62.14 | J mol-1 K-1 |
Total (Trans. + Rot. + Vib.) | 95.40 | J mol-1 K-1 |
Entropy | ||
Property | Value | Unit |
Translational | 162.43 | J mol-1 K-1 |
Rotational | 105.83 | J mol-1 K-1 |
Vibrational | 66.71 | J mol-1 K-1 |
Total (Trans. + Rot. + Vib.) | 334.97 | J mol-1 K-1 |
Other Properties | ||
Property | Value | Unit |
Heat of Formation | -263.35 | kJ mol-1 |
Molecular Orbitals
- 1 -1850.83 eV View
- 2 -549.36 eV View
- 3 -299.89 eV View
- 4 -299.89 eV View
- 5 -163.98 eV View
- 6 -110.30 eV View
- 7 -110.24 eV View
- 8 -110.23 eV View
- 9 -32.48 eV View
- 10 -25.20 eV View
- 11 -24.50 eV View
- 12 -15.71 eV View
- 13 -14.79 eV View
- 14 -14.65 eV View
- 15 -14.40 eV View
- 16 -14.24 eV View
- 17 -12.33 eV View
- 18 -10.82 eV View
- 19 -8.79 eV View
- 20 -8.47 eV View
- 21 6.07 eV View
- 22 9.94 eV View
- 23 14.73 eV View
- 24 14.80 eV View
- 25 18.75 eV View
- 26 19.16 eV View
- 27 19.55 eV View
- 28 20.01 eV View
- 29 20.58 eV View
- 30 20.72 eV View
Vibrational Frequencies
Vibration |
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Vectors |
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Balls |
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- 1 63.93 cm-1 View
- 2 66.01 cm-1 View
- 3 208.44 cm-1 View
- 4 239.78 cm-1 View
- 5 263.77 cm-1 View
- 6 580.73 cm-1 View
- 7 662.72 cm-1 View
- 8 756.19 cm-1 View
- 9 816.69 cm-1 View
- 10 819.30 cm-1 View
- 11 848.39 cm-1 View
- 12 1034.91 cm-1 View
- 13 1306.15 cm-1 View
- 14 1314.65 cm-1 View
- 15 1402.76 cm-1 View
- 16 1403.46 cm-1 View
- 17 1403.65 cm-1 View
- 18 1403.73 cm-1 View
- 19 3111.23 cm-1 View
- 20 3111.58 cm-1 View
- 21 3124.26 cm-1 View
- 22 3124.39 cm-1 View
- 23 3218.00 cm-1 View
- 24 3218.10 cm-1 View
Aqueous Solvation Energy at 298.15 K
Surface |
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Dipole |
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Translucent Molecule |
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Property | Value | Unit |
Total Solvation Energy | 0.00 | kJ mol-1 |
Polar Solvation Energy | 0.00 | kJ mol-1 |
Nonpolar Solvation Energy | 0.00 | kJ mol-1 |
Surface Area | Å2 | |
Charge of Molecule | 0 | |
Dipole | 0.00 | Debye |