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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
G2
This model chemistry uses a geometry from
MP2=FULL/6-31G*
Point group is Cs
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
-0.6373 |
-1.8795 |
0.0000 |
|
-1.7065 |
-1.0130 |
0.0000 |
| C2 |
0.0000 |
-0.8400 |
0.0000 |
|
-0.8218 |
-0.1741 |
0.0000 |
| C3 |
0.7463 |
0.4190 |
0.0000 |
|
0.2552 |
0.8169 |
0.0000 |
| C4 |
-0.1747 |
1.6419 |
0.0000 |
|
1.6424 |
0.1694 |
0.0000 |
| H5 |
-1.1919 |
-2.7898 |
0.0000 |
|
-2.4822 |
-1.7442 |
0.0000 |
| H6 |
1.4020 |
0.4483 |
0.8773 |
|
0.1480 |
1.4645 |
0.8773 |
| H7 |
1.4020 |
0.4483 |
-0.8773 |
|
0.1480 |
1.4645 |
-0.8773 |
| H8 |
0.4133 |
2.5636 |
0.0000 |
|
2.4222 |
0.9357 |
0.0000 |
| H9 |
-0.8155 |
1.6406 |
-0.8842 |
|
1.7740 |
-0.4577 |
-0.8842 |
| H10 |
-0.8155 |
1.6406 |
0.8842 |
|
1.7740 |
-0.4577 |
0.8842 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
H5 |
H6 |
H7 |
H8 |
H9 |
H10 |
| C1 |
|
1.2193 |
2.6828 |
3.5516 |
1.0660 |
3.2166 |
3.2166 |
4.5656 |
3.6338 |
3.6338 |
| C2 |
1.2193 |
|
1.4636 |
2.4881 |
2.2852 |
2.0964 |
2.0964 |
3.4286 |
2.7569 |
2.7569 |
| C3 |
2.6828 |
1.4636 |
|
1.5309 |
3.7487 |
1.0957 |
1.0957 |
2.1703 |
2.1710 |
2.1710 |
| C4 |
3.5516 |
2.4881 |
1.5309 |
| 4.5469 |
2.1634 |
2.1634 |
1.0933 |
1.0920 |
1.0920 |
| H5 |
1.0660 |
2.2852 |
3.7487 |
4.5469 |
| 4.2406 |
4.2406 |
5.5889 |
4.5334 |
4.5334 |
| H6 |
3.2166 |
2.0964 |
1.0957 |
2.1634 |
4.2406 |
| 1.7546 |
2.4943 |
3.0727 |
2.5177 |
| H7 |
3.2166 |
2.0964 |
1.0957 |
2.1634 |
4.2406 |
1.7546 |
| 2.4943 |
2.5177 |
3.0727 |
| H8 |
4.5656 |
3.4286 |
2.1703 |
1.0933 |
5.5889 |
2.4943 |
2.4943 |
| 1.7731 |
1.7731 |
| H9 |
3.6338 |
2.7569 |
2.1710 |
1.0920 |
4.5334 |
3.0727 |
2.5177 |
1.7731 |
| 1.7684 |
| H10 |
3.6338 |
2.7569 |
2.1710 |
1.0920 |
4.5334 |
2.5177 |
3.0727 |
1.7731 |
1.7684 |
|
Maximum atom distance is 5.5889Å
between atoms H5 and H8.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
C3 |
179.675 |
|
C2 |
C3 |
C4 |
112.621 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C2 |
C1 |
H5 |
179.219 |
|
C2 |
C3 |
H6 |
108.742 |
|
C2 |
C3 |
H7 |
108.742 |
|
C3 |
C4 |
H8 |
110.223 |
|
C3 |
C4 |
H9 |
110.877 |
|
C3 |
C4 |
H10 |
110.877 |
|
C4 |
C3 |
H6 |
109.948 |
|
C4 |
C3 |
H7 |
109.948 |
|
H6 |
C3 |
H7 |
106.650 |
|
H8 |
C4 |
H9 |
108.316 |
|
H8 |
C4 |
H10 |
108.316 |
|
H9 |
C4 |
H10 |
108.142 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.