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Listing of experimental geometry data for NHF2 (difluoramine)

Rotational Constants (cm-1)


See section I.F.4 to change rotational constant units
A B C
1.76846 0.36343 0.31046
Rotational Constants from 1963Lid:456
Calculated rotational constants for NHF2 (difluoramine).

Point Group Cs

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
rNF 1.400 1 3 1963Lid:456
rHN 1.026 1 2 1963Lid:456
aFNF 102.9 3 1 4 1963Lid:456
aHNF 99.8 2 1 3 1963Lid:456
picture of difluoramine

Bond descriptions


Examples: C-C single bond, C=C, double bond, C#C triple bond, C:C aromatic bond
Bond Type Count
H-N 1
N-F 2
Atom x (Å) y (Å) z (Å)
N1 0.0380 0.5932 0.0000
H2 -0.9490 0.8735 0.0000
F3 0.0380 -0.2792 1.0949
F4 0.0380 -0.2792 -1.0949

Atom - Atom Distances (Å)
  N1 H2 F3 F4
N11.02601.40001.4000
H21.02601.87131.8713
F31.40001.87132.1898
F41.40001.87132.1898

Calculated geometries for NHF2 (difluoramine).
References
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squib reference DOI
1963Lid:456 DR Lide "Microwave Spectrum abnd Structure of Difluoramine" J. Chem. Phys. 38, 456, 1963 10.1063/1.1733680

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