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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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Monosilane; Silane; Silicane; Silicon hydride; Silicon hydride (SiH4); Silicon tetrahydride; |
INChI | INChIKey | SMILES | IUPAC name |
---|---|---|---|
InChI=1S/H4Si/h1H4 | BLRPTPMANUNPDV-UHFFFAOYSA-N | [SiH4] | Silane |
State | Conformation |
---|---|
1A1 | TD |
Property | Value | Uncertainty | units | Reference | Comment |
---|---|---|---|---|---|
Hfg(298.15K) ![]() |
34.70 | 1.50 | kJ mol-1 | Gurvich | |
Hfg(0K) ![]() |
43.92 | 1.50 | kJ mol-1 | Gurvich | |
Entropy (298.15K) ![]() |
204.21 | J K-1 mol-1 | Gurvich | ||
Integrated Heat Capacity (0 to 298.15K) ![]() |
10.53 | kJ mol-1 | Gurvich | ||
Heat Capacity (298.15K) ![]() |
42.79 | 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 | A1 | 2187 | Shim | sym stretch | |||||
2 | E | 975 | Shim | deg. deform | |||||
3 | T2 | 2191 | Shim | 282.0 | 3.0 | 1994Coa/McK:269 | deg. stretch | ||
4 | T2 | 914 | Shim | 381.0 | 4.0 | 1994Coa/McK:269 | deg. deform |
A | B | C | reference | comment |
---|---|---|---|---|
2.86509 | 2.86509 | 2.86509 | 1955Boyd:922 | derived from r=1.4798 |
Product of moments of inertia ![]() | ||||
---|---|---|---|---|
203.6934 | amu3Å6 | 9.32706468642334E-118 | gm3 cm6 |
Point Group Td
Description | Value | unc. | Connectivity | Reference | Comment | |||
---|---|---|---|---|---|---|---|---|
Atom 1 | Atom 2 | Atom 3 | Atom 4 | |||||
rSiH | 1.480 | 0.000 | 1 | 2 | 1955Boyd:922 | +- 0.0004 | ||
aHSiH | 109.47122 | 2 | 1 | 3 | by symmetry |
Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
Si1 | 0.0000 | 0.0000 | 0.0000 |
H2 | 0.8544 | 0.8544 | 0.8544 |
H3 | -0.8544 | -0.8544 | 0.8544 |
H4 | -0.8544 | 0.8544 | -0.8544 |
H5 | 0.8544 | -0.8544 | -0.8544 |
Si1 | H2 | H3 | H4 | H5 | |
---|---|---|---|---|---|
Si1 | 1.4798 | 1.4798 | 1.4798 | 1.4798 | |
H2 | 1.4798 | 2.4165 | 2.4165 | 2.4165 | |
H3 | 1.4798 | 2.4165 | 2.4165 | 2.4165 | |
H4 | 1.4798 | 2.4165 | 2.4165 | 2.4165 | |
H5 | 1.4798 | 2.4165 | 2.4165 | 2.4165 |
Experimental Bond Angles (degrees) from cartesians
atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
---|---|---|---|---|---|---|---|---|
H2 | Si1 | H3 | 109.471 | H2 | Si1 | H4 | 109.471 | |
H2 | Si1 | H5 | 109.471 | H3 | Si1 | H4 | 109.471 | |
H3 | Si1 | H5 | 109.471 | H4 | Si1 | H5 | 109.471 |
Bond descriptions
Bond Type | Count |
---|---|
H-Si | 4 |
Atom 1 | Atom 2 |
---|---|
Si1 | H2 |
Si1 | H3 |
Si1 | H4 |
Si1 | H5 |
Energy (cm-1) | Degeneracy | reference | description |
---|---|---|---|
0 | 1 | 1A1 |
Ionization Energy | I.E. unc. | vertical I.E. | v.I.E. unc. | reference |
---|---|---|---|---|
11.000 | 0.020 | 12.300 | 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 | Td | True | 0.000 | NSRDS-NBS10 | Td | 0 | 0 |
State | Config | State description | Conf description | Exp. min. | Quadrupole (D Å) | Reference | comment | Point Group | Components | |||
---|---|---|---|---|---|---|---|---|---|---|---|---|
xx | yy | zz | dipole | quadrupole | ||||||||
1 | 1 | 1A1 | Td | True | Td | 0 | 0 |
alpha | unc. | Reference |
---|---|---|
4.777 | 1997Oln/Can:59 |
squib | reference | DOI |
---|---|---|
1955Boyd:922 | DRJ Boyd, "Infrared Spectrum of Trideuterosilane and the structure of the silane molecule" J. Chem. Phys. 23(5), 922, 1955 | 10.1063/1.1742148 |
1994Coa/McK:269 | AM Coats, DC McKean, D Steele "Infrared Intensities of nu3 and nu4 in SiH4, GeH4, and SnH4" J. Mol. Struct. 320(1994) 269-280 | 10.1016/0022-2860(94)07974-9 |
1997Oln/Can:59 | TN Olney, NM Cann, G Cooper, CE Brion, Absolute scale determination for photoabsorption spectra and the calculation of molecular properties using dipole sum-rules, Chem. Phys. 223 (1997) 59-98 | 10.1016/S0301-0104(97)00145-6 |
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 |
Shim | Shimanouchi, T. , Tables of Molecular Vibrational Frequencies, Consolidated Volu | 10.6028/NBS.NSRDS.39 |
webbook | NIST Chemistry Webbook (http://webbook.nist.gov/chemistry) | 10.18434/T4D303 |
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