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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/CH4Se/c1-2/h2H,1H3 | APKHDKJWSHYLEU-UHFFFAOYSA-N | C[Se] |
State | Conformation |
---|---|
1A' | CS |
Property | Value | Uncertainty | units | Reference | Comment |
---|---|---|---|---|---|
Barrier to Internal Rotation | 4.2 | kJ mol-1 | 1973Tho:70 |
Mode Number | Symmetry | Frequency | Intensity | Comment | Description | ||||
---|---|---|---|---|---|---|---|---|---|
Fundamental(cm-1) | Harmonic(cm-1) | Reference | (km mol-1) | unc. | Reference | ||||
1 | A' | 3027 | 1966Har/Wil:678 | ||||||
2 | A' | 2955 | |||||||
3 | A' | 2330 | |||||||
4 | A' | 1447 | |||||||
5 | A' | 1288 | |||||||
6 | A' | 980 | |||||||
7 | A' | 712 | |||||||
8 | A' | 590 | |||||||
9 | A" | 3032 | |||||||
10 | A" | 1433 | |||||||
11 | A" | 921 | |||||||
12 | A" | 145 |
A | B | C | reference | comment |
---|---|---|---|---|
3.12640 | 0.31156 | 0.29962 | 1973Tho:70 |
Product of moments of inertia ![]() | ||||
---|---|---|---|---|
16414.61 | amu3Å6 | 7.51620367190625E-116 | gm3 cm6 |
Point Group Cs
Description | Value | unc. | Connectivity | Reference | Comment | |||
---|---|---|---|---|---|---|---|---|
Atom 1 | Atom 2 | Atom 3 | Atom 4 | |||||
rSeH | 1.473 | 0.020 | 1 | 3 | 1976Hellwege(II/7) | r0 | ||
rCSe | 1.959 | 0.010 | 1 | 2 | 1976Hellwege(II/7) | |||
rCH | 1.088 | 0.010 | 2 | 4 | 1976Hellwege(II/7) | |||
aHSeC | 95.45 | 2 | 2 | 1 | 3 | 1976Hellwege(II/7) | ||
aHCH | 110 | 1 | 4 | 2 | 5 | 1976Hellwege(II/7) | methyl tilt = 1.5 |
Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
Se1 | 0.0327 | -0.4217 | 0.0000 |
C2 | 0.0327 | 1.5373 | 0.0000 |
H3 | -1.4336 | -0.5616 | 0.0000 |
H4 | 1.0703 | 1.8645 | 0.0000 |
H5 | -0.4722 | 1.9049 | 0.8909 |
H6 | -0.4722 | 1.9049 | -0.8909 |
Se1 | C2 | H3 | H4 | H5 | H6 | |
---|---|---|---|---|---|---|
Se1 | 1.9590 | 1.4730 | 2.5106 | 2.5420 | 2.5420 | |
C2 | 1.9590 | 2.5604 | 1.0880 | 1.0880 | 1.0880 | |
H3 | 1.4730 | 2.5604 | 3.4865 | 2.7931 | 2.7931 | |
H4 | 2.5106 | 1.0880 | 3.4865 | 1.7818 | 1.7818 | |
H5 | 2.5420 | 1.0880 | 2.7931 | 1.7818 | 1.7818 | |
H6 | 2.5420 | 1.0880 | 2.7931 | 1.7818 | 1.7818 |
Experimental Bond Angles (degrees) from cartesians
atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
---|---|---|---|---|---|---|---|---|
Se1 | C2 | H4 | 107.500 | Se1 | C2 | H5 | 109.745 | |
Se1 | C2 | H6 | 109.745 | C2 | Se1 | H3 | 95.450 | |
H4 | C2 | H5 | 109.938 | H4 | C2 | H6 | 109.938 | |
H5 | C2 | H6 | 109.938 |
Bond descriptions
Bond Type | Count |
---|---|
C-Se | 1 |
H-Se | 1 |
H-C | 3 |
Atom 1 | Atom 2 |
---|---|
Se1 | C2 |
Se1 | H3 |
C2 | H4 |
C2 | H5 |
C2 | H6 |
Energy (cm-1) | Degeneracy | reference | description |
---|---|---|---|
0 | 1 | 1A' |
State | Config | State description | Conf description | Exp. min. | Dipole (Debye) | Reference | comment | Point Group | Components | ||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
x | y | z | total | dipole | quadrupole | ||||||||
1 | 1 | 1A' | Cs | True | 1.253 | 0.314 | 0.000 | 1.291 | 1973Tho:70 | x=a y=b | Cs | 2 | 3 |
State | Config | State description | Conf description | Exp. min. | Quadrupole (D Å) | Reference | comment | Point Group | Components | |||
---|---|---|---|---|---|---|---|---|---|---|---|---|
xx | yy | zz | dipole | quadrupole | ||||||||
1 | 1 | 1A' | Cs | True | Cs | 2 | 3 |
squib | reference | DOI |
---|---|---|
1966Har/Wil:678 | AB Harvey, MK Wilson "Vibrational Spectrum of Methaneselenol" J. Chem. Phys. 45, 678 (1966) | 10.1063/1.1727628 |
1973Tho:70 | CH Thomas "Microwave spectrum, barrier to internal rotation, structure, and dipole moment of methane selenol" J. Chem. Phys. 59(1), 70, 1973 | 10.1063/1.1679859 |
1976Hellwege(II/7) | Hellwege, KH and AM Hellwege (ed.). Landolt-Bornstein: Group II: Atomic and Molecular Physics Volume 7: Structure Data of Free Polyatomic Molecules. Springer-Verlag. Berlin. 1976. |
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