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Geometry for NH2F (monofluoroamine) 1A' CS

1910171554
InChI=1S/FH2N/c1-2/h2H2 INChIKey=MDQRDWAGHRLBPA-UHFFFAOYSA-N

B1B95/6-31G(2df,p)


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
N1 -0.0653 0.6786 0.0000   0.0044 -0.0652 0.6786
F2 -0.0653 -0.7260 0.0000   0.0044 -0.0652 -0.7260
H3 0.5225 0.8916 0.8070   0.7696 0.5762 0.8916
H4 0.5225 0.8916 -0.8070   -0.8406 0.4664 0.8916
Atom - Atom Distances (Å)
  N1 F2 H3 H4
N1 1.4046 1.0208 1.0208
F2 1.4046 1.9009 1.9009
H3 1.0208 1.9009 1.6139
H4 1.0208 1.9009 1.6139
Maximum atom distance is 1.9009Å between atoms F2 and H3.
picture of monofluoroamine
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
F2 N1 H3 102.041 F2 N1 H4 102.041
H3 N1 H4 104.465

For information on specific bond angles or dihedrals see the geometry comparison page in section Comparisons > Geometry > Bonds, angles.