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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/CNO/c2-1-3 | HKKDKUMUWRTAIA-UHFFFAOYSA-N | [N]=C=O |
State | Conformation |
---|---|
2Π | C*V |
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 | ||||
1 | Σ | 1921 | webbook | ||||||
2 | Σ | 1267 | |||||||
3 | Π | 535 |
A | B | C | reference | comment |
---|---|---|---|---|
0.38952 | NISTtriatomic |
Product of moments of inertia ![]() | ||||
---|---|---|---|---|
43.27839 | amu Å2 | 7.186657E-39 | gm cm2 |
Point Group C∞v
Description | Value | unc. | Connectivity | Reference | Comment | |||
---|---|---|---|---|---|---|---|---|
Atom 1 | Atom 2 | Atom 3 | Atom 4 |
Atom | x (Å) | y (Å) | z (Å) |
---|
Bond descriptions
Bond Type | Count |
---|---|
C=N | 1 |
C=O | 1 |
Atom 1 | Atom 2 |
---|---|
N1 | C2 |
C2 | O3 |
Energy (cm-1) | Degeneracy | reference | description |
---|---|---|---|
0 | 2 | 2Π |
Ionization Energy | I.E. unc. | vertical I.E. | v.I.E. unc. | reference |
---|---|---|---|---|
11.760 | 0.010 | webbook |
Electron Affinity | unc. | reference |
---|---|---|
3.609 | 0.005 | webbook |
State | Config | State description | Conf description | Exp. min. | Dipole (Debye) | Reference | comment | Point Group | Components | ||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
x | y | z | total | dipole | quadrupole | ||||||||
1 | 1 | 2Π | C∞v | True | 0.640 | 0.640 | NISTtriatomic | C∞v | 1 | 1 |
State | Config | State description | Conf description | Exp. min. | Quadrupole (D Å) | Reference | comment | Point Group | Components | |||
---|---|---|---|---|---|---|---|---|---|---|---|---|
xx | yy | zz | dipole | quadrupole | ||||||||
1 | 1 | 2Π | C∞v | True | C∞v | 1 | 1 |
squib | reference | DOI |
---|---|---|
NISTtriatomic | NIST Triatomic Spectral Database (http://www.physics.nist.gov/PhysRefData/MolSpec/Triatomic/index.html) | 10.18434/T4DW2S |
webbook | NIST Chemistry Webbook (http://webbook.nist.gov/chemistry) | 10.18434/T4D303 |
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