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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 |
INChI | INChIKey | SMILES | IUPAC name |
---|---|---|---|
InChI=1S/BrH.Li/h1H;/q;+1/p-1 | AMXOYNBUYSYVKV-UHFFFAOYSA-M | [Li]Br |
State | Conformation |
---|---|
1Σ | C*V |
Property | Value | Uncertainty | units | Reference | Comment |
---|---|---|---|---|---|
Hfg(298.15K) ![]() |
-153.97 | kJ mol-1 | webbook | ||
Hfg(0K) ![]() |
kJ mol-1 | webbook | |||
Entropy (298.15K) ![]() |
224.33 | J K-1 mol-1 | webbook | ||
Heat Capacity (298.15K) ![]() |
33.95 | J K-1 mol-1 | JANAF |
Mode Number | Symmetry | Frequency | Intensity | Comment | Description | ||||
---|---|---|---|---|---|---|---|---|---|
Fundamental(cm-1) | Harmonic(cm-1) | Reference | (km mol-1) | unc. | Reference | ||||
1 | Σ | 556 | 563 | webbook |
A | B | C | reference | comment |
---|---|---|---|---|
0.55540 | 0.55540 | webbook |
Product of moments of inertia ![]() | ||||
---|---|---|---|---|
30.35229 | amu Å2 | 5.040195E-39 | gm cm2 |
Point Group C∞v
Description | Value | unc. | Connectivity | Reference | Comment | |||
---|---|---|---|---|---|---|---|---|
Atom 1 | Atom 2 | Atom 3 | Atom 4 | |||||
rLiBr | 2.170 | 0.000 | 1 | 2 | NISTdiatomic | re 7Li 79Br |
Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
Li1 | 0.0000 | 0.0000 | 0.0000 |
Br2 | 0.0000 | 0.0000 | 2.1704 |
Li1 | Br2 | |
---|---|---|
Li1 | 2.1704 | |
Br2 | 2.1704 |
Bond descriptions
Bond Type | Count |
---|---|
Li-Br | 1 |
Atom 1 | Atom 2 |
---|---|
Li1 | Br2 |
Energy (cm-1) | Degeneracy | reference | description |
---|---|---|---|
0 | 1 | 1Σ |
Ionization Energy | I.E. unc. | vertical I.E. | v.I.E. unc. | reference |
---|---|---|---|---|
9.300 | webbook |
Electron Affinity | unc. | reference |
---|---|---|
0.660 | 0.040 | webbook |
State | Config | State description | Conf description | Exp. min. | Dipole (Debye) | Reference | comment | Point Group | Components | ||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
x | y | z | total | dipole | quadrupole | ||||||||
1 | 1 | 1Σ | C∞v | True | 0.000 | 0.000 | 7.226 | 7.226 | NISTdiatomic | μe | C∞v | 1 | 1 |
State | Config | State description | Conf description | Exp. min. | Quadrupole (D Å) | Reference | comment | Point Group | Components | |||
---|---|---|---|---|---|---|---|---|---|---|---|---|
xx | yy | zz | dipole | quadrupole | ||||||||
1 | 1 | 1Σ | C∞v | True | C∞v | 1 | 1 |
squib | reference | DOI |
---|---|---|
JANAF | Chase, M.W., Jr.; Davies, C.A.; Downey, J.R., Jr.; Frurip, D.J.; McDonald, R.A.; Syverud, A.N., JANAF Thermochemical Tables (Third Edition), J. Phys. Chem. Ref. Data,Suppl. 1, 1985, 14, 1. | |
NISTdiatomic | NIST Diatomic Spectral Database (www.physics.nist.gov/PhysRefData/MolSpec/Diatomic/index.html) | 10.18434/T4T59X |
webbook | NIST Chemistry Webbook (http://webbook.nist.gov/chemistry) | 10.18434/T4D303 |
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