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Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology |
| You are here: Experimental > One molecule all properties | |
| Other names |
|---|
| boron; boron dimer; diboron; |
| INChI | INChIKey | SMILES | IUPAC name |
|---|---|---|---|
| InChI=1S/B2/c1-2 | ZOCHARZZJNPSEU-UHFFFAOYSA-N | [B]=[B] | diboron |
| State | Conformation |
|---|---|
| 3Σg | D*H |
| Property | Value | Uncertainty | units | Reference | Comment |
|---|---|---|---|---|---|
Hfg(298.15K) ![]() |
836.17 | 15.00 | kJ mol-1 | Gurvich | |
Hfg(0K) ![]() |
829.81 | 15.00 | kJ mol-1 | Gurvich | |
Entropy (298.15K) ![]() |
202.06 | J K-1 mol-1 | Gurvich | ||
Integrated Heat Capacity (0 to 298.15K) ![]() |
8.81 | kJ mol-1 | Gurvich | ||
Heat Capacity (298.15K) ![]() |
31.50 | J K-1 mol-1 | Gurvich |
| Mode Number | Symmetry | Frequency | Intensity | Comment | Description | ||||
|---|---|---|---|---|---|---|---|---|---|
| Fundamental(cm-1) | Harmonic(cm-1) | Reference | (km mol-1) | unc. | Reference | ||||
| 1 | Σ | 1033 | 1060 | 2007Iri:389 | |||||
| ωe | ωexe | ωeye | Be | αe | ZPE | reference |
|---|---|---|---|---|---|---|
| 1059.68 | 15.66 | 1.489 | 1.2211 | 0.02102 | 525.9138 | 2007Iri:389 |
| A | B | C | reference | comment |
|---|---|---|---|---|
| 1.21200 | 1.21200 | Gurvich |
Product of moments of inertia ![]() | ||||
|---|---|---|---|---|
| 13.90894 | amu Å2 | 2.309669E-39 | gm cm2 | |
Point Group D∞h
| Description | Value | unc. | Connectivity | Reference | Comment | |||
|---|---|---|---|---|---|---|---|---|
| Atom 1 | Atom 2 | Atom 3 | Atom 4 | |||||
| rBB | 1.590 | 1 | 2 | Gurvich | re | |||
| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| B1 | 0.0000 | 0.0000 | 0.0000 |
| B2 | 0.0000 | 0.0000 | 1.5900 |
| B1 | B2 | |
|---|---|---|
| B1 | 1.5900 | |
| B2 | 1.5900 |
Bond descriptions
| Bond Type | Count |
|---|---|
| B-B | 1 |
| Atom 1 | Atom 2 |
|---|---|
| B1 | B2 |
| Energy (cm-1) | Degeneracy | reference | description |
|---|---|---|---|
| 0 | 3 | 3Σg | |
| 0 | 1 | 1Σg |
| Electron Affinity | unc. | reference |
|---|---|---|
| 1.300 | 0.400 | webbook |
| squib | reference | DOI |
|---|---|---|
| 2007Iri:389 | KK Irikura "Experimental Vibrational Zero-Point Energies: Diatomic Molecules" J. Phys. Chem. Ref. Data 36(2), 389, 2007 | 10.1063/1.2436891 |
| Gurvich | Gurvich, L.V.; Veyts, I. V.; Alcock, C. B., Thermodynamic Properties of Individual Substances, Fouth Edition, Hemisphere Pub. Co., New York, 1989 | |
| webbook | NIST Chemistry Webbook (http://webbook.nist.gov/chemistry) | 10.18434/T4D303 |
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