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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 CHCCH2CH3 (1-Butyne)
1A' CS
1910171554
InChI=1S/C4H6/c1-3-4-2/h1H,4H2,2H3 INChIKey=KDKYADYSIPSCCQ-UHFFFAOYSA-N
M06-2X/3-21G
Point group is Cs
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
-0.6381 |
-1.8662 |
0.0000 |
|
-1.9540 |
-0.2679 |
0.0000 |
| C2 |
0.0000 |
-0.8442 |
0.0000 |
|
-0.8285 |
0.1621 |
0.0000 |
| C3 |
0.7598 |
0.4135 |
0.0000 |
|
0.5517 |
0.6662 |
0.0000 |
| C4 |
-0.1837 |
1.6414 |
0.0000 |
|
1.5756 |
-0.4955 |
0.0000 |
| H5 |
-1.2005 |
-2.7670 |
0.0000 |
|
-2.9460 |
-0.6468 |
0.0000 |
| H6 |
1.4071 |
0.4420 |
0.8843 |
|
0.7040 |
1.2960 |
0.8843 |
| H7 |
1.4071 |
0.4420 |
-0.8843 |
|
0.7040 |
1.2960 |
-0.8843 |
| H8 |
0.4003 |
2.5660 |
0.0000 |
|
2.5952 |
-0.0998 |
0.0000 |
| H9 |
-0.8210 |
1.6252 |
-0.8876 |
|
1.4373 |
-1.1177 |
-0.8876 |
| H10 |
-0.8210 |
1.6252 |
0.8876 |
|
1.4373 |
-1.1177 |
0.8876 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
H5 |
H6 |
H7 |
H8 |
H9 |
H10 |
| C1 |
|
1.2049 |
2.6741 |
3.5369 |
1.0619 |
3.2082 |
3.2082 |
4.5523 |
3.6071 |
3.6071 |
| C2 |
1.2049 |
|
1.4693 |
2.4924 |
2.2668 |
2.1015 |
2.1015 |
3.4337 |
2.7495 |
2.7495 |
| C3 |
2.6741 |
1.4693 |
|
1.5485 |
3.7360 |
1.0962 |
1.0962 |
2.1824 |
2.1806 |
2.1806 |
| C4 |
3.5369 |
2.4924 |
1.5485 |
| 4.5241 |
2.1797 |
2.1797 |
1.0937 |
1.0928 |
1.0928 |
| H5 |
1.0619 |
2.2668 |
3.7360 |
4.5241 |
| 4.2283 |
4.2283 |
5.5681 |
4.4970 |
4.4970 |
| H6 |
3.2082 |
2.1015 |
1.0962 |
2.1797 |
4.2283 |
| 1.7686 |
2.5114 |
3.0828 |
2.5227 |
| H7 |
3.2082 |
2.1015 |
1.0962 |
2.1797 |
4.2283 |
1.7686 |
| 2.5114 |
2.5227 |
3.0828 |
| H8 |
4.5523 |
3.4337 |
2.1824 |
1.0937 |
5.5681 |
2.5114 |
2.5114 |
| 1.7790 |
1.7790 |
| H9 |
3.6071 |
2.7495 |
2.1806 |
1.0928 |
4.4970 |
3.0828 |
2.5227 |
1.7790 |
| 1.7753 |
| H10 |
3.6071 |
2.7495 |
2.1806 |
1.0928 |
4.4970 |
2.5227 |
3.0828 |
1.7790 |
1.7753 |
|
Maximum atom distance is 5.5681Å
between atoms H5 and H8.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
C3 |
179.159 |
|
C2 |
C3 |
C4 |
111.326 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C2 |
C1 |
H5 |
179.999 |
|
C2 |
C3 |
H6 |
109.124 |
|
C2 |
C3 |
H7 |
109.124 |
|
C3 |
C4 |
H8 |
110.185 |
|
C3 |
C4 |
H9 |
110.092 |
|
C3 |
C4 |
H10 |
110.092 |
|
C4 |
C3 |
H6 |
109.823 |
|
C4 |
C3 |
H7 |
109.823 |
|
H6 |
C3 |
H7 |
107.538 |
|
H8 |
C4 |
H9 |
108.901 |
|
H8 |
C4 |
H10 |
108.901 |
|
H9 |
C4 |
H10 |
108.632 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.