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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 CH2Br2 (dibromomethane)
1A1 C2V
1910171554
InChI=1S/CH2Br2/c2-1-3/h1H2 INChIKey=FJBFPHVGVWTDIP-UHFFFAOYSA-N
B3PW91/aug-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 |
0.9288 |
|
0.0000 |
0.9288 |
0.0000 |
| H2 |
-0.8984 |
0.0000 |
1.5326 |
|
0.0000 |
1.5326 |
-0.8984 |
| H3 |
0.8984 |
0.0000 |
1.5326 |
|
0.0000 |
1.5326 |
0.8984 |
| Br4 |
0.0000 |
1.6188 |
-0.1234 |
|
1.6188 |
-0.1234 |
0.0000 |
| Br5 |
0.0000 |
-1.6188 |
-0.1234 |
|
-1.6188 |
-0.1234 |
0.0000 |
Atom - Atom Distances (Å)
| |
C1 |
H2 |
H3 |
Br4 |
Br5 |
| C1 |
|
1.0824 |
1.0824 |
1.9307 |
1.9307 |
| H2 |
1.0824 |
| 1.7968 |
2.4839 |
2.4839 |
| H3 |
1.0824 |
1.7968 |
| 2.4839 |
2.4839 |
| Br4 |
1.9307 |
2.4839 |
2.4839 |
| 3.2377 |
| Br5 |
1.9307 |
2.4839 |
2.4839 |
3.2377 |
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Maximum atom distance is 3.2377Å
between atoms Br4 and Br5.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
Br4 |
C1 |
Br5 |
113.956 |
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Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
H2 |
C1 |
H3 |
112.190 |
|
H2 |
C1 |
Br4 |
107.697 |
|
H2 |
C1 |
Br5 |
107.697 |
|
H3 |
C1 |
Br4 |
107.697 |
|
H3 |
C1 |
Br5 |
107.697 |
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For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.