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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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You are here: Home > Geometry > Calculated > Calculated geometry OR Calculated > Geometry > Calculated geometry
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Geometry for CH2Br (bromomethyl radical)
1910171554
B97D3/daug-cc-pVTZ
Point group is C2v
Atom |
Internal |
|
Principal |
x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
C1 |
0.0000 |
0.0000 |
-1.4902 |
|
-1.4902 |
0.0000 |
0.0000 |
Br2 |
0.0000 |
0.0000 |
0.3692 |
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0.3692 |
0.0000 |
0.0000 |
H3 |
0.0000 |
0.9571 |
-1.9899 |
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-1.9899 |
0.9571 |
0.0000 |
H4 |
0.0000 |
-0.9571 |
-1.9899 |
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-1.9899 |
-0.9571 |
0.0000 |
Atom - Atom Distances (Å)
|
C1 |
Br2 |
H3 |
H4 |
C1 |
| 1.8594 |
1.0797 |
1.0797 |
Br2 |
1.8594 |
| 2.5458 |
2.5458 |
H3 |
1.0797 |
2.5458 |
| 1.9141 |
H4 |
1.0797 |
2.5458 |
1.9141 |
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Maximum atom distance is 2.5458Å
between atoms Br2 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 |
Br2 |
C1 |
H3 |
117.570 |
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Br2 |
C1 |
H4 |
117.570 |
H3 |
C1 |
H4 |
124.861 |
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For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.