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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 |
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BH2 Radical; Borane(2); Boron dihydride; |
INChI | INChIKey | SMILES | IUPAC name |
---|---|---|---|
InChI=1S/BH2/h1H2 | IOCVPZINIZVUIL-UHFFFAOYSA-N | [BH2] |
State | Conformation |
---|---|
2A1 | C2V |
Property | Value | Uncertainty | units | Reference | Comment |
---|---|---|---|---|---|
Hfg(298.15K) ![]() |
318.29 | 11.00 | kJ mol-1 | Gurvich | |
Hfg(0K) ![]() |
317.98 | 11.00 | kJ mol-1 | Gurvich | |
Entropy (298.15K) ![]() |
193.55 | J K-1 mol-1 | Gurvich | ||
Integrated Heat Capacity (0 to 298.15K) ![]() |
10.00 | kJ mol-1 | Gurvich | ||
Heat Capacity (298.15K) ![]() |
34.72 | 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 | ||||
2 | A1 | 954 | 1979HUB/HER |
A | B | C | reference | comment |
---|---|---|---|---|
41.64000 | 7.24800 | 6.00800 | 1966Herzberg |
Product of moments of inertia ![]() | ||||
---|---|---|---|---|
2.641988 | amu Å2 | 4.387185E-40 | gm cm2 |
Point Group C2v
Description | Value | unc. | Connectivity | Reference | Comment | |||
---|---|---|---|---|---|---|---|---|
Atom 1 | Atom 2 | Atom 3 | Atom 4 | |||||
rBH | 1.180 | 1 | 2 | 1966Herzberg | ||||
aHBH | 131 | 2 | 1 | 3 | 1966Herzberg |
Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
B1 | 0.0000 | 0.0000 | 0.0000 |
H2 | 0.0000 | 0.4890 | 1.0740 |
H3 | 0.0000 | 0.4890 | -1.0740 |
B1 | H2 | H3 | |
---|---|---|---|
B1 | 1.1801 | 1.1801 | |
H2 | 1.1801 | 2.1480 | |
H3 | 1.1801 | 2.1480 |
Experimental Bond Angles (degrees) from cartesians
atom1 | atom2 | atom3 | angle |
---|---|---|---|
H2 | B1 | H3 | 131.040 |
Bond descriptions
Bond Type | Count |
---|---|
H-B | 2 |
Atom 1 | Atom 2 |
---|---|
B1 | H2 |
B1 | H3 |
Energy (cm-1) | Degeneracy | reference | description |
---|---|---|---|
0 | 1 | 2A1 | |
5150 | 0 | 1966Herzberg |
Ionization Energy | I.E. unc. | vertical I.E. | v.I.E. unc. | reference |
---|---|---|---|---|
9.800 | 0.200 | webbook |
State | Config | State description | Conf description | Exp. min. | Dipole (Debye) | Reference | comment | Point Group | Components | ||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
x | y | z | total | dipole | quadrupole | ||||||||
1 | 1 | 2A1 | C2v | True | C2v | 1 | 2 |
State | Config | State description | Conf description | Exp. min. | Quadrupole (D Å) | Reference | comment | Point Group | Components | |||
---|---|---|---|---|---|---|---|---|---|---|---|---|
xx | yy | zz | dipole | quadrupole | ||||||||
1 | 1 | 2A1 | C2v | True | C2v | 1 | 2 |
squib | reference | DOI |
---|---|---|
1966Herzberg | Herzberg, G., Electronic spectra and electronic structure of polyatomic molecules,Van Nostrand,New York, 1966 | |
1979HUB/HER | Huber, K.P.; Herzberg, G., Molecular Spectra and Molecular Structure. IV. Constants of Diatomic Molecules, Van Nostrand Reinhold Co., 1979 | 10.1007/978-1-4757-0961-2 |
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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