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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 |
|---|
| 1-Oxa-3-cyclopentene; 3-Oxolene; 2,5-dihydrofuran; |
| INChI | INChIKey | SMILES | IUPAC name |
|---|---|---|---|
| InChI=1S/C4H6O/c1-2-4-5-3-1/h1-2H,3-4H2 | ARGCQEVBJHPOGB-UHFFFAOYSA-N | O1CC=CC1 | 2,5-dihydrofuran |
| State | Conformation |
|---|---|
| 1A1 | C2V |
| Property | Value | Uncertainty | units | Reference | Comment |
|---|
| Mode Number | Symmetry | Frequency | Intensity | Comment | Description | ||||
|---|---|---|---|---|---|---|---|---|---|
| Fundamental(cm-1) | Harmonic(cm-1) | Reference | (km mol-1) | unc. | Reference | ||||
| A | B | C | reference | comment |
|---|
Product of moments of inertia ![]() | ||||
|---|---|---|---|---|
| amu3Å6 | 0 | gm3 cm6 | ||
Point Group C2v
| Description | Value | unc. | Connectivity | Reference | Comment | |||
|---|---|---|---|---|---|---|---|---|
| Atom 1 | Atom 2 | Atom 3 | Atom 4 | |||||
| rCC | 1.347 | 0.004 | 3 | 4 | 1987Kuchitsu(II/15) | |||
| rCC | 1.502 | 0.003 | 2 | 3 | 1987Kuchitsu(II/15) | |||
| rCO | 1.440 | 0.002 | 1 | 2 | 1987Kuchitsu(II/15) | |||
| rCH | 1.100 | 0.005 | 2 | 7 | 1987Kuchitsu(II/15) | |||
| aCCCl | 109.3 | 0.2 | 2 | 3 | 4 | 1987Kuchitsu(II/15) | ||
| aHCH | 107.1 | 3.5 | 6 | 2 | 7 | 1987Kuchitsu(II/15) | ||
| aHCC | 134.8 | 5.6 | 3 | 4 | 11 | 1987Kuchitsu(II/15) | ||
| Atom | x (Å) | y (Å) | z (Å) |
|---|
Bond descriptions
| Bond Type | Count |
|---|---|
| C-O | 2 |
| C-C | 2 |
| C=C | 1 |
| H-C | 6 |
| Atom 1 | Atom 2 |
|---|---|
| O1 | C2 |
| O1 | C5 |
| C2 | C3 |
| C2 | H6 |
| C2 | H7 |
| C3 | C4 |
| C3 | H10 |
| C4 | C5 |
| C4 | H11 |
| C5 | H8 |
| C5 | H9 |
| Energy (cm-1) | Degeneracy | reference | description |
|---|---|---|---|
| 0 | 1 | 1A1 |
| Ionization Energy | I.E. unc. | vertical I.E. | v.I.E. unc. | reference |
|---|---|---|---|---|
| 9.160 | 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 | C2v | True | 1.320 | 1974Hel/Hel(II/6) | μa=1.3± 0.02 μb=0.25± 0.02 μc=0.00± 0.01 | 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 | C2v | True | C2v | 1 | 2 | |||||
| squib | reference | DOI |
|---|---|---|
| 1974Hel/Hel(II/6) | Hellwege, KH and AM Hellwege (eds.). Landolt-Bornstein: Group II: Volume 6 Molecular Constants from Microwave, Molecular Beam, and Electron Spin Resonance Spectroscopy Springer-Verlag. Berlin. 1974. | 10.1007/b19951 |
| 1987Kuchitsu(II/15) | Kuchitsu (ed.), Landolt-Bornstein: Group II: Atomic and Molecular Physics Volume 15: Structure Data of Free Polyatomic Molecules. Springer-Verlag, Berlin, 1987. | |
| webbook | NIST Chemistry Webbook (http://webbook.nist.gov/chemistry) | 10.18434/T4D303 |
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