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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
QCISD(TQ)=FULL/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 |
-0.6360 |
|
-0.6360 |
0.0000 |
0.0000 |
F2 |
0.0000 |
0.0000 |
0.7557 |
|
0.7557 |
0.0000 |
0.0000 |
H3 |
0.0000 |
1.0357 |
-0.9949 |
|
-0.9949 |
0.9342 |
-0.4473 |
H4 |
0.8970 |
-0.5179 |
-0.9949 |
|
-0.9949 |
-0.0797 |
1.0326 |
H5 |
-0.8970 |
-0.5179 |
-0.9949 |
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-0.9949 |
-0.8544 |
-0.5854 |
Atom - Atom Distances (Å)
|
C1 |
F2 |
H3 |
H4 |
H5 |
C1 |
|
1.3917 |
1.0961 |
1.0961 |
1.0961 |
F2 |
1.3917 |
| 2.0340 |
2.0340 |
2.0340 |
H3 |
1.0961 |
2.0340 |
| 1.7939 |
1.7939 |
H4 |
1.0961 |
2.0340 |
1.7939 |
| 1.7939 |
H5 |
1.0961 |
2.0340 |
1.7939 |
1.7939 |
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Maximum atom distance is 2.0340Å
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 |
C1 |
H3 |
109.114 |
|
F2 |
C1 |
H4 |
109.114 |
F2 |
C1 |
H5 |
109.114 |
|
H3 |
C1 |
H4 |
109.826 |
H3 |
C1 |
H5 |
109.826 |
|
H4 |
C1 |
H5 |
109.827 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.