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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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Borane; Borane(3); |
INChI | INChIKey | SMILES | IUPAC name |
---|---|---|---|
InChI=1S/BH3/h1H3 | UORVGPXVDQYIDP-UHFFFAOYSA-N | B | Borane |
State | Conformation |
---|---|
1A1' | D3H |
Property | Value | Uncertainty | units | Reference | Comment |
---|---|---|---|---|---|
Hfg(298.15K) ![]() |
88.00 | 10.00 | kJ mol-1 | Gurvich | |
Hfg(0K) ![]() |
91.90 | 10.00 | kJ mol-1 | Gurvich | |
Entropy (298.15K) ![]() |
187.69 | J K-1 mol-1 | Gurvich | ||
Integrated Heat Capacity (0 to 298.15K) ![]() |
9.99 | kJ mol-1 | Gurvich | ||
Heat Capacity (298.15K) ![]() |
34.78 | 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 | A2" | 1148 | VEEL5 | ||||||
3 | E' | 2602 | VEEL5 | ||||||
4 | E' | 1197 | VEEL5 |
A | B | C | reference | comment |
---|---|---|---|---|
7.87411 | 7.87411 | 3.87880 | 1992Kaw:3411 | C estimated from inertial defect and fixed |
Product of moments of inertia ![]() | ||||
---|---|---|---|---|
19.92 | amu3Å6 | 9.12131051219559E-119 | gm3 cm6 |
Point Group
Description | Value | unc. | Connectivity | Reference | Comment | |||
---|---|---|---|---|---|---|---|---|
Atom 1 | Atom 2 | Atom 3 | Atom 4 | |||||
rBH | 1.190 | 1 | 2 | 1998Kuc | r0 value |
Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
B1 | 0.0000 | 0.0000 | 0.0000 |
H2 | 0.0000 | 1.1900 | 0.0000 |
H3 | 1.0306 | -0.5950 | 0.0000 |
H4 | -1.0306 | -0.5950 | 0.0000 |
B1 | H2 | H3 | H4 | |
---|---|---|---|---|
B1 | 1.1900 | 1.1900 | 1.1900 | |
H2 | 1.1900 | 2.0612 | 2.0612 | |
H3 | 1.1900 | 2.0612 | 2.0612 | |
H4 | 1.1900 | 2.0612 | 2.0612 |
Experimental Bond Angles (degrees) from cartesians
atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
---|---|---|---|---|---|---|---|---|
H2 | B1 | H3 | 120.000 | H2 | B1 | H4 | 120.000 | |
H3 | B1 | H4 | 120.000 |
Bond descriptions
Bond Type | Count |
---|---|
H-B | 3 |
Atom 1 | Atom 2 |
---|---|
B1 | H2 |
B1 | H3 |
B1 | H4 |
Energy (cm-1) | Degeneracy | reference | description |
---|---|---|---|
0 | 1 | 1A1' |
Ionization Energy | I.E. unc. | vertical I.E. | v.I.E. unc. | reference |
---|---|---|---|---|
12.026 | 0.024 | webbook |
Electron Affinity | unc. | reference |
---|---|---|
0.038 | 0.015 | webbook |
State | Config | State description | Conf description | Exp. min. | Dipole (Debye) | Reference | comment | Point Group | Components | ||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
x | y | z | total | dipole | quadrupole | ||||||||
1 | 1 | 1A1' | D3h | False | 0.000 | NSRDS-NBS10 | D3h | 0 | 1 | ||||
1 | 3 | 1A1 | C2v | False | 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 | 1A1' | D3h | False | D3h | 0 | 1 | |||||
1 | 3 | 1A1 | C2v | False | C2v | 1 | 2 |
squib | reference | DOI |
---|---|---|
1992Kaw:3411 | Kawaguchi, K. "Fourier transform infrared spectroscopy of the BH3 (nu)3 band." Journal of Chemical Physics. 96, 3411-3415 (1992) | 10.1063/1.461942 |
1998Kuc | K Kuchitsu(ed) "Structure of Free Polyatomic Molecules - Basic Data" Springer, Berlin, 1998 | 10.1007/978-3-642-45748-7 |
Gurvich | Gurvich, L.V.; Veyts, I. V.; Alcock, C. B., Thermodynamic Properties of Individual Substances, Fouth Edition, Hemisphere Pub. Co., New York, 1989 | |
NSRDS-NBS10 | R. D. Nelson Jr., D. R. Lide, A. A. Maryott "Selected Values of electric dipole moments for molecules in the gas phase" NSRDS-NBS10, 1967 | 10.6028/NBS.NSRDS.10 |
VEEL5 | M.E. Jacox, Vibrational and Electronic Energy Levels of Polyatomic Transient Molecules, J. Phys. Chem.Ref. Data, Monograph 3 (1994) (updated data in NIST Chemistry Webbook - http://webbook.nist.gov/chemistry/ | |
webbook | NIST Chemistry Webbook (http://webbook.nist.gov/chemistry) | 10.18434/T4D303 |
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