|
Computational Chemistry Comparison and Benchmark DataBase
Release 22 (May 2022) Standard Reference Database 101
National Institute of Standards and Technology
|
|
|
|
You are here: Home > Geometry > Calculated > Calculated geometry OR Calculated > Geometry > Calculated geometry
|
Geometry for CH3SeCH3 (dimethylselenide)
1A1 C2V
1910171554
InChI=1S/C2H6Se/c1-3-2/h1-2H3 INChIKey=RVIXKDRPFPUUOO-UHFFFAOYSA-N
MP2/Def2TZVPP
Point group is C2v
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| Se1 |
0.0000 |
0.0000 |
0.4726 |
|
0.4726 |
0.0000 |
0.0000 |
| C2 |
0.0000 |
1.4360 |
-0.8187 |
|
-0.8187 |
0.0000 |
1.4360 |
| C3 |
0.0000 |
-1.4360 |
-0.8187 |
|
-0.8187 |
0.0000 |
-1.4360 |
| H4 |
0.0000 |
2.3624 |
-0.2519 |
|
-0.2519 |
0.0000 |
2.3624 |
| H5 |
0.0000 |
-2.3624 |
-0.2519 |
|
-0.2519 |
0.0000 |
-2.3624 |
| H6 |
0.8928 |
1.3872 |
-1.4349 |
|
-1.4349 |
0.8928 |
1.3872 |
| H7 |
-0.8928 |
1.3872 |
-1.4349 |
|
-1.4349 |
-0.8928 |
1.3872 |
| H8 |
-0.8928 |
-1.3872 |
-1.4349 |
|
-1.4349 |
-0.8928 |
-1.3872 |
| H9 |
0.8928 |
-1.3872 |
-1.4349 |
|
-1.4349 |
0.8928 |
-1.3872 |
Atom - Atom Distances (Å)
| |
Se1 |
C2 |
C3 |
H4 |
H5 |
H6 |
H7 |
H8 |
H9 |
| Se1 |
| 1.9312 |
1.9312 |
2.4710 |
2.4710 |
2.5219 |
2.5219 |
2.5219 |
2.5219 |
| C2 |
1.9312 |
| 2.8720 |
1.0860 |
3.8405 |
1.0859 |
1.0859 |
3.0244 |
3.0244 |
| C3 |
1.9312 |
2.8720 |
| 3.8405 |
1.0860 |
3.0244 |
3.0244 |
1.0859 |
1.0859 |
| H4 |
2.4710 |
1.0860 |
3.8405 |
| 4.7248 |
1.7742 |
1.7742 |
4.0319 |
4.0319 |
| H5 |
2.4710 |
3.8405 |
1.0860 |
4.7248 |
| 4.0319 |
4.0319 |
1.7742 |
1.7742 |
| H6 |
2.5219 |
1.0859 |
3.0244 |
1.7742 |
4.0319 |
| 1.7856 |
3.2993 |
2.7744 |
| H7 |
2.5219 |
1.0859 |
3.0244 |
1.7742 |
4.0319 |
1.7856 |
| 2.7744 |
3.2993 |
| H8 |
2.5219 |
3.0244 |
1.0859 |
4.0319 |
1.7742 |
3.2993 |
2.7744 |
| 1.7856 |
| H9 |
2.5219 |
3.0244 |
1.0859 |
4.0319 |
1.7742 |
2.7744 |
3.2993 |
1.7856 |
|
Maximum atom distance is 4.7248Å
between atoms H4 and H5.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C2 |
Se1 |
C3 |
96.076 |
|
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
Se1 |
C2 |
H4 |
106.577 |
|
Se1 |
C2 |
H6 |
110.241 |
|
Se1 |
C2 |
H7 |
110.241 |
|
Se1 |
C3 |
H5 |
106.577 |
|
Se1 |
C3 |
H8 |
110.241 |
|
Se1 |
C3 |
H9 |
110.241 |
|
H4 |
C2 |
H6 |
109.544 |
|
H4 |
C2 |
H7 |
109.544 |
|
H5 |
C3 |
H8 |
109.544 |
|
H5 |
C3 |
H9 |
109.544 |
|
H6 |
C2 |
H7 |
110.608 |
|
H8 |
C3 |
H9 |
110.608 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.