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Computational Chemistry Comparison and Benchmark DataBase
Release 22 (May 2022) Standard Reference Database 101
National Institute of Standards and Technology
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Geometry for NH2F (monofluoroamine)
1A' CS
1910171554
InChI=1S/FH2N/c1-2/h2H2 INChIKey=MDQRDWAGHRLBPA-UHFFFAOYSA-N
MP2/CEP-31G
Point group is Cs
Atom |
Internal |
|
Principal |
x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
N1 |
-0.0625 |
0.7336 |
0.0000 |
|
0.0037 |
-0.0624 |
0.7336 |
F2 |
-0.0625 |
-0.7777 |
0.0000 |
|
0.0037 |
-0.0624 |
-0.7777 |
H3 |
0.4998 |
0.9322 |
0.8479 |
|
0.8164 |
0.5498 |
0.9322 |
H4 |
0.4998 |
0.9322 |
-0.8479 |
|
-0.8764 |
0.4480 |
0.9322 |
Atom - Atom Distances (Å)
|
N1 |
F2 |
H3 |
H4 |
N1 |
|
1.5113 |
1.0366 |
1.0366 |
F2 |
1.5113 |
| 1.9897 |
1.9897 |
H3 |
1.0366 |
1.9897 |
| 1.6959 |
H4 |
1.0366 |
1.9897 |
1.6959 |
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Maximum atom distance is 1.9897Å
between atoms F2 and H3.
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 |
101.049 |
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F2 |
N1 |
H4 |
101.049 |
H3 |
N1 |
H4 |
109.763 |
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For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.