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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 CH3F (Methyl fluoride)
1A1 C3V
1910171554
InChI=1S/CH3F/c1-2/h1H3 INChIKey=NBVXSUQYWXRMNV-UHFFFAOYSA-N
B3PW91/6-31G*
Point group is C3v
Atom |
Internal |
|
Principal |
x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
C1 |
0.0000 |
0.0000 |
-0.6274 |
|
-0.6274 |
0.0000 |
0.0000 |
F2 |
0.0000 |
0.0000 |
0.7503 |
|
0.7503 |
0.0000 |
0.0000 |
H3 |
0.0000 |
1.0324 |
-0.9960 |
|
-0.9960 |
1.0324 |
0.0000 |
H4 |
0.8941 |
-0.5162 |
-0.9960 |
|
-0.9960 |
-0.5162 |
0.8941 |
H5 |
-0.8941 |
-0.5162 |
-0.9960 |
|
-0.9960 |
-0.5162 |
-0.8941 |
Atom - Atom Distances (Å)
|
C1 |
F2 |
H3 |
H4 |
H5 |
C1 |
|
1.3777 |
1.0963 |
1.0963 |
1.0963 |
F2 |
1.3777 |
| 2.0287 |
2.0287 |
2.0287 |
H3 |
1.0963 |
2.0287 |
| 1.7883 |
1.7883 |
H4 |
1.0963 |
2.0287 |
1.7883 |
| 1.7883 |
H5 |
1.0963 |
2.0287 |
1.7883 |
1.7883 |
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Maximum atom distance is 2.0287Å
between atoms F2 and H4.
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 |
C1 |
H3 |
109.650 |
|
F2 |
C1 |
H4 |
109.650 |
F2 |
C1 |
H5 |
109.650 |
|
H3 |
C1 |
H4 |
109.292 |
H3 |
C1 |
H5 |
109.292 |
|
H4 |
C1 |
H5 |
109.291 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.