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Listing of experimental geometry data for N2O (Nitrous oxide)

Rotational Constants (cm-1)


See section I.F.4 to change rotational constant units
A B C
  0.41901  
Rotational Constants from 1966Herzberg
Calculated rotational constants for N2O (Nitrous oxide).

Point Group C∞v

Internal coordinates

(distances (r) in Å) (angles (a) in degrees) (dihedrals (d) in degrees)
Description Value Connectivity Reference Comment
Atom 1 Atom 2 Atom 3 Atom 4
rNN 1.128 1 2 1966Herzberg
rNO 1.184 2 3 1966Herzberg
aNNO 180 1 2 3 1966Herzberg
picture of Nitrous oxide

Bond descriptions


Examples: C-C single bond, C=C, double bond, C#C triple bond, C:C aromatic bond
Bond Type Count
N=N 1
N=O 1
Atom x (Å) y (Å) z (Å)
N1 0.0000 0.0000 -1.1998
N2 0.0000 0.0000 -0.0716
O3 0.0000 0.0000 1.1126

Atom - Atom Distances (Å)
  N1 N2 O3
N11.12822.3124
N21.12821.1842
O32.31241.1842

Calculated geometries for N2O (Nitrous oxide).
References
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squib reference DOI
1966Herzberg Herzberg, G., Electronic spectra and electronic structure of polyatomic molecules,Van Nostrand,New York, 1966  

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