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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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Geometry for CHCCH2CH3 (1-Butyne)
1A' CS
1910171554
InChI=1S/C4H6/c1-3-4-2/h1H,4H2,2H3 INChIKey=KDKYADYSIPSCCQ-UHFFFAOYSA-N
PBEPBE/6-311G**
Point group is Cs
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
-0.6341 |
-1.8807 |
0.0000 |
|
-1.9666 |
-0.2675 |
0.0000 |
| C2 |
0.0000 |
-0.8464 |
0.0000 |
|
-0.8311 |
0.1598 |
0.0000 |
| C3 |
0.7397 |
0.4118 |
0.0000 |
|
0.5441 |
0.6487 |
0.0000 |
| C4 |
-0.1735 |
1.6526 |
0.0000 |
|
1.5901 |
-0.4825 |
0.0000 |
| H5 |
-1.1892 |
-2.7955 |
0.0000 |
|
-2.9698 |
-0.6398 |
0.0000 |
| H6 |
1.4042 |
0.4377 |
0.8817 |
|
0.6950 |
1.2963 |
0.8817 |
| H7 |
1.4042 |
0.4377 |
-0.8817 |
|
0.6950 |
1.2963 |
-0.8817 |
| H8 |
0.4287 |
2.5736 |
0.0000 |
|
2.6082 |
-0.0650 |
0.0000 |
| H9 |
-0.8204 |
1.6614 |
-0.8891 |
|
1.4765 |
-1.1194 |
-0.8891 |
| H10 |
-0.8204 |
1.6614 |
0.8891 |
|
1.4765 |
-1.1194 |
0.8891 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
H5 |
H6 |
H7 |
H8 |
H9 |
H10 |
| C1 |
|
1.2132 |
2.6726 |
3.5632 |
1.0701 |
3.2105 |
3.2105 |
4.5793 |
3.6567 |
3.6567 |
| C2 |
1.2132 |
|
1.4595 |
2.5050 |
2.2833 |
2.0972 |
2.0972 |
3.4467 |
2.7843 |
2.7843 |
| C3 |
2.6726 |
1.4595 |
|
1.5407 |
3.7427 |
1.1044 |
1.1044 |
2.1840 |
2.1877 |
2.1877 |
| C4 |
3.5632 |
2.5050 |
1.5407 |
| 4.5626 |
2.1778 |
2.1778 |
1.1004 |
1.0995 |
1.0995 |
| H5 |
1.0701 |
2.2833 |
3.7427 |
4.5626 |
| 4.2376 |
4.2376 |
5.6076 |
4.5596 |
4.5596 |
| H6 |
3.2105 |
2.0972 |
1.1044 |
2.1778 |
4.2376 |
| 1.7635 |
2.5082 |
3.0955 |
2.5389 |
| H7 |
3.2105 |
2.0972 |
1.1044 |
2.1778 |
4.2376 |
1.7635 |
| 2.5082 |
2.5389 |
3.0955 |
| H8 |
4.5793 |
3.4467 |
2.1840 |
1.1004 |
5.6076 |
2.5082 |
2.5082 |
| 1.7840 |
1.7840 |
| H9 |
3.6567 |
2.7843 |
2.1877 |
1.0995 |
4.5596 |
3.0955 |
2.5389 |
1.7840 |
| 1.7782 |
| H10 |
3.6567 |
2.7843 |
2.1877 |
1.0995 |
4.5596 |
2.5389 |
3.0955 |
1.7840 |
1.7782 |
|
Maximum atom distance is 5.6076Å
between atoms H5 and H8.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
C3 |
178.944 |
|
C2 |
C3 |
C4 |
113.192 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C2 |
C1 |
H5 |
179.740 |
|
C2 |
C3 |
H6 |
108.977 |
|
C2 |
C3 |
H7 |
108.977 |
|
C3 |
C4 |
H8 |
110.462 |
|
C3 |
C4 |
H9 |
110.801 |
|
C3 |
C4 |
H10 |
110.801 |
|
C4 |
C3 |
H6 |
109.741 |
|
C4 |
C3 |
H7 |
109.741 |
|
H6 |
C3 |
H7 |
105.953 |
|
H8 |
C4 |
H9 |
108.381 |
|
H8 |
C4 |
H10 |
108.381 |
|
H9 |
C4 |
H10 |
107.921 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.