Nitrous amide
Molecule Viewer
Thermodynamics at 298.15 K and standard pressure
| Enthalpy | ||
| Property | Value | Unit |
| Translational | 6.20 | kJ mol-1 |
| Rotational | 2.48 | kJ mol-1 |
| Vibrational | 31.10 | kJ mol-1 |
| Total (Trans. + Rot. + Vib.) | 39.78 | kJ mol-1 |
| Heat Capacity at Constant Pressure | ||
| Property | Value | Unit |
| Translational | 20.79 | J mol-1 K-1 |
| Rotational | 8.31 | J mol-1 K-1 |
| Vibrational | 10.81 | J mol-1 K-1 |
| Total (Trans. + Rot. + Vib.) | 39.91 | J mol-1 K-1 |
| Entropy | ||
| Property | Value | Unit |
| Translational | 155.94 | J mol-1 K-1 |
| Rotational | 59.92 | J mol-1 K-1 |
| Vibrational | 5.54 | J mol-1 K-1 |
| Total (Trans. + Rot. + Vib.) | 221.40 | J mol-1 K-1 |
| Other Properties | ||
| Property | Value | Unit |
| Heat of Formation | 106.18 | kJ mol-1 |
Molecular Orbitals
Vibrational Frequencies
| Vibration |
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| Vectors |
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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 | -25.47 | kJ mol-1 |
| Polar Solvation Energy | -32.24 | kJ mol-1 |
| Nonpolar Solvation Energy | 6.77 | kJ mol-1 |
| Surface Area | 60.24 | Å2 |
| Charge of Molecule | 0 | |
| Dipole | 0.41 | Debye |