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Geometry for NH2F (monofluoroamine) 1A' CS

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

CID/3-21G*


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
N1 -0.0640 0.7183 0.0000   0.0043 -0.0639 0.7183
F2 -0.0640 -0.7626 0.0000   0.0043 -0.0639 -0.7626
H3 0.5120 0.9175 0.8299   0.7934 0.5669 0.9175
H4 0.5120 0.9175 -0.8299   -0.8626 0.4548 0.9175
Atom - Atom Distances (Å)
  N1 F2 H3 H4
N1 1.4809 1.0297 1.0297
F2 1.4809 1.9604 1.9604
H3 1.0297 1.9604 1.6598
H4 1.0297 1.9604 1.6598
Maximum atom distance is 1.9604Å 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 101.154 F2 N1 H4 101.154
H3 N1 H4 107.411

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