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Experimental data for O3+ (Ozone cation)

22 02 02 11 45
Other names
Ozon; Ozone; Triatomic oxygen; trioxidane;
INChI INChIKey SMILES IUPAC name
InChI=1S/O3/c1-3-2 CBENFWSGALASAD-UHFFFAOYSA-N O=[O+][O-] trioxidane
State Conformation
1A1 C2V
Enthalpy of formation (Hfg), Entropy, Integrated heat capacity (0 K to 298.15 K) (HH), Heat Capacity (Cp)
Property Value Uncertainty units Reference Comment
Hfg(298.15K) enthalpy of formation 141.80 2.00 kJ mol-1 Gurvich see JCP 111(14), 6350, 1999
Hfg(0K) enthalpy of formation 144.45 2.00 kJ mol-1 Gurvich see JCP 111(14), 6350, 1999
Entropy (298.15K) entropy 239.01   J K-1 mol-1 Gurvich see JCP 111(14), 6350, 1999
Integrated Heat Capacity (0 to 298.15K) integrated heat capacity 10.37   kJ mol-1 Gurvich see JCP 111(14), 6350, 1999
Heat Capacity (298.15K) heat capacity 39.37   J K-1 mol-1 Gurvich see JCP 111(14), 6350, 1999
Information can also be found for this species in the NIST Chemistry Webbook
Vibrational levels (cm-1) vibrations
Mode Number Symmetry Frequency Intensity Comment Description
Fundamental(cm-1) Harmonic(cm-1) Reference (km mol-1) unc. Reference
1 A1 1110 1135 1966Herzberg 1.0 0.2 1985Adl/Lan:255 OOO s-stretch
2 A1 705 716 1966Herzberg 3.9 0.4 1985Adl/Lan:255 OOO bend
3 B2 1042 1089 VEEL5 84.1 4.3 1985Adl/Lan:255 OOO a-stretch

vibrational zero-point energy: 1428.5 cm-1 (from fundamental vibrations)
Calculated vibrational frequencies for O3+ (Ozone cation).
Rotational Constants (cm-1) rotational constants
See section I.F.4 to change rotational constant units
A B C reference comment
3.55348 0.44525 0.39479 1966Herzberg

Calculated rotational constants for O3+ (Ozone cation).
Product of moments of inertia moments of inertia
7669.475amu3Å6   3.51183117268652E-116gm3 cm6
Geometric Data
picture of Ozone cation

Point Group C2v


Internal coordinates
distances (r) in Å, angles (a) in degrees, dihedrals (d) in degrees
Description Value unc. Connectivity Reference Comment
Atom 1 Atom 2 Atom 3 Atom 4
rOO 1.278   1 2 1966Herzberg
aOOO 116.8 2 1 3 1966Herzberg

Cartesians
Atom x (Å) y (Å) z (Å)
O1 0.0000 0.0000 0.0000
O2 0.0000 1.0885 0.6697
O3 0.0000 -1.0885 0.6697

Atom - Atom Distances bond lengths
Distances in Å
  O1 O2 O3
O1   1.27801.2780
O2 1.2780   2.1770
O3 1.27802.1770  

Calculated geometries for O3+ (Ozone cation).

Experimental Bond Angles (degrees) from cartesians bond angles

atom1 atom2 atom3 angle
O2 O1 O3 116.800

Bond descriptions


Examples: C-C single bond, C=C, double bond, C#C triple bond, C:C aromatic bond
Bond Type Count
O=O 1
O-O 1
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