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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 C6H5CCH (phenylacetylene)
1A1 C2V
1910171554
InChI=1S/C8H6/c1-2-8-6-4-3-5-7-8/h1,3-7H INChIKey=UEXCJVNBTNXOEH-UHFFFAOYSA-N
G3B3
This model chemistry uses a geometry from
B3LYP/6-31G*
Point group is C2v
| Atom |
Internal |
| x (Å) |
y (Å) |
z (Å) |
| C1 |
0.0000 |
0.0000 |
0.5939 |
| C2 |
0.0000 |
0.0000 |
2.0242 |
| C3 |
0.0000 |
1.2132 |
-0.1198 |
| C4 |
0.0000 |
-1.2132 |
-0.1198 |
| C5 |
0.0000 |
1.2087 |
-1.5125 |
| C6 |
0.0000 |
-1.2087 |
-1.5125 |
| C7 |
0.0000 |
0.0000 |
-2.2128 |
| C8 |
0.0000 |
0.0000 |
3.2343 |
| H9 |
0.0000 |
0.0000 |
4.3005 |
| H10 |
0.0000 |
2.1503 |
0.4282 |
| H11 |
0.0000 |
-2.1503 |
0.4282 |
| H12 |
0.0000 |
2.1513 |
-2.0531 |
| H13 |
0.0000 |
-2.1513 |
-2.0531 |
| H14 |
0.0000 |
0.0000 |
-3.2994 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
C7 |
C8 |
H9 |
H10 |
H11 |
H12 |
H13 |
H14 |
| C1 |
|
1.4303 |
1.4075 |
1.4075 |
2.4285 |
2.4285 |
2.8067 |
2.6404 |
3.7067 |
2.1566 |
2.1566 |
3.4109 |
3.4109 |
3.8933 |
| C2 |
1.4303 |
| 2.4634 |
2.4634 |
3.7375 |
3.7375 |
4.2370 |
1.2101 |
2.2764 |
2.6778 |
2.6778 |
4.6100 |
4.6100 |
5.3236 |
| C3 |
1.4075 |
2.4634 |
| 2.4263 |
1.3927 |
2.7937 |
2.4191 |
3.5668 |
4.5838 |
1.0856 |
3.4078 |
2.1488 |
3.8803 |
3.4031 |
| C4 |
1.4075 |
2.4634 |
2.4263 |
| 2.7937 |
1.3927 |
2.4191 |
3.5668 |
4.5838 |
3.4078 |
1.0856 |
3.8803 |
2.1488 |
3.4031 |
| C5 |
2.4285 |
3.7375 |
1.3927 |
2.7937 |
| 2.4174 |
1.3969 |
4.8983 |
5.9374 |
2.1571 |
3.8793 |
1.0866 |
3.4032 |
2.1573 |
| C6 |
2.4285 |
3.7375 |
2.7937 |
1.3927 |
2.4174 |
|
1.3969 |
4.8983 |
5.9374 |
3.8793 |
2.1571 |
3.4032 |
1.0866 |
2.1573 |
| C7 |
2.8067 |
4.2370 |
2.4191 |
2.4191 |
1.3969 |
1.3969 |
| 5.4471 |
6.5133 |
3.4057 |
3.4057 |
2.1572 |
2.1572 |
1.0866 |
| C8 |
2.6404 |
1.2101 |
3.5668 |
3.5668 |
4.8983 |
4.8983 |
5.4471 |
|
1.0662 |
3.5352 |
3.5352 |
5.7082 |
5.7082 |
6.5337 |
| H9 |
3.7067 |
2.2764 |
4.5838 |
4.5838 |
5.9374 |
5.9374 |
6.5133 |
1.0662 |
| 4.4293 |
4.4293 |
6.7079 |
6.7079 |
7.5999 |
| H10 |
2.1566 |
2.6778 |
1.0856 |
3.4078 |
2.1571 |
3.8793 |
3.4057 |
3.5352 |
4.4293 |
| 4.3005 |
2.4813 |
4.9659 |
4.3033 |
| H11 |
2.1566 |
2.6778 |
3.4078 |
1.0856 |
3.8793 |
2.1571 |
3.4057 |
3.5352 |
4.4293 |
4.3005 |
| 4.9659 |
2.4813 |
4.3033 |
| H12 |
3.4109 |
4.6100 |
2.1488 |
3.8803 |
1.0866 |
3.4032 |
2.1572 |
5.7082 |
6.7079 |
2.4813 |
4.9659 |
| 4.3026 |
2.4862 |
| H13 |
3.4109 |
4.6100 |
3.8803 |
2.1488 |
3.4032 |
1.0866 |
2.1572 |
5.7082 |
6.7079 |
4.9659 |
2.4813 |
4.3026 |
| 2.4862 |
| H14 |
3.8933 |
5.3236 |
3.4031 |
3.4031 |
2.1573 |
2.1573 |
1.0866 |
6.5337 |
7.5999 |
4.3033 |
4.3033 |
2.4862 |
2.4862 |
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Maximum atom distance is 7.5999Å
between atoms H9 and H14.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
C8 |
180.000 |
|
C1 |
C3 |
C5 |
120.285 |
|
C1 |
C4 |
C6 |
120.285 |
|
C2 |
C1 |
C3 |
120.468 |
|
C2 |
C1 |
C4 |
120.468 |
|
C3 |
C1 |
C4 |
119.063 |
|
C3 |
C5 |
C7 |
120.271 |
|
C4 |
C6 |
C7 |
120.271 |
|
C5 |
C7 |
C6 |
119.826 |
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Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C3 |
H10 |
119.211 |
|
C1 |
C4 |
H11 |
119.211 |
|
C2 |
C8 |
H9 |
180.000 |
|
C3 |
C5 |
H12 |
119.648 |
|
C4 |
C6 |
H13 |
119.648 |
|
C5 |
C3 |
H10 |
120.504 |
|
C5 |
C7 |
H14 |
120.087 |
|
C6 |
C4 |
H11 |
120.504 |
|
C6 |
C7 |
H14 |
120.087 |
|
C7 |
C5 |
H12 |
120.081 |
|
C7 |
C6 |
H13 |
120.081 |
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For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.