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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
B3PW91/6-31G*
Point group is C2v
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.0000 |
0.0000 |
0.5922 |
|
0.5922 |
0.0000 |
0.0000 |
| C2 |
0.0000 |
0.0000 |
2.0201 |
|
2.0201 |
0.0000 |
0.0000 |
| C3 |
0.0000 |
1.2116 |
-0.1196 |
|
-0.1196 |
1.2116 |
0.0000 |
| C4 |
0.0000 |
-1.2116 |
-0.1196 |
|
-0.1196 |
-1.2116 |
0.0000 |
| C5 |
0.0000 |
1.2070 |
-1.5103 |
|
-1.5103 |
1.2070 |
0.0000 |
| C6 |
0.0000 |
-1.2070 |
-1.5103 |
|
-1.5103 |
-1.2070 |
0.0000 |
| C7 |
0.0000 |
0.0000 |
-2.2095 |
|
-2.2095 |
0.0000 |
0.0000 |
| C8 |
0.0000 |
0.0000 |
3.2309 |
|
3.2309 |
0.0000 |
0.0000 |
| H9 |
0.0000 |
0.0000 |
4.2980 |
|
4.2980 |
0.0000 |
0.0000 |
| H10 |
0.0000 |
2.1488 |
0.4290 |
|
0.4290 |
2.1488 |
0.0000 |
| H11 |
0.0000 |
-2.1488 |
0.4290 |
|
0.4290 |
-2.1488 |
0.0000 |
| H12 |
0.0000 |
2.1498 |
-2.0511 |
|
-2.0511 |
2.1498 |
0.0000 |
| H13 |
0.0000 |
-2.1498 |
-2.0511 |
|
-2.0511 |
-2.1498 |
0.0000 |
| H14 |
0.0000 |
0.0000 |
-3.2964 |
|
-3.2964 |
0.0000 |
0.0000 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
C7 |
C8 |
H9 |
H10 |
H11 |
H12 |
H13 |
H14 |
| C1 |
|
1.4279 |
1.4052 |
1.4052 |
2.4243 |
2.4243 |
2.8017 |
2.6387 |
3.7058 |
2.1550 |
2.1550 |
3.4072 |
3.4072 |
3.8886 |
| C2 |
1.4279 |
| 2.4589 |
2.4589 |
3.7311 |
3.7311 |
4.2296 |
1.2107 |
2.2779 |
2.6738 |
2.6738 |
4.6040 |
4.6040 |
5.3165 |
| C3 |
1.4052 |
2.4589 |
| 2.4232 |
1.3907 |
2.7899 |
2.4157 |
3.5628 |
4.5808 |
1.0860 |
3.4049 |
2.1473 |
3.8768 |
3.4000 |
| C4 |
1.4052 |
2.4589 |
2.4232 |
| 2.7899 |
1.3907 |
2.4157 |
3.5628 |
4.5808 |
3.4049 |
1.0860 |
3.8768 |
2.1473 |
3.4000 |
| C5 |
2.4243 |
3.7311 |
1.3907 |
2.7899 |
| 2.4140 |
1.3949 |
4.8924 |
5.9325 |
2.1559 |
3.8759 |
1.0869 |
3.4001 |
2.1557 |
| C6 |
2.4243 |
3.7311 |
2.7899 |
1.3907 |
2.4140 |
|
1.3949 |
4.8924 |
5.9325 |
3.8759 |
2.1559 |
3.4001 |
1.0869 |
2.1557 |
| C7 |
2.8017 |
4.2296 |
2.4157 |
2.4157 |
1.3949 |
1.3949 |
| 5.4403 |
6.5075 |
3.4028 |
3.4028 |
2.1557 |
2.1557 |
1.0869 |
| C8 |
2.6387 |
1.2107 |
3.5628 |
3.5628 |
4.8924 |
4.8924 |
5.4403 |
|
1.0672 |
3.5310 |
3.5310 |
5.7027 |
5.7027 |
6.5273 |
| H9 |
3.7058 |
2.2779 |
4.5808 |
4.5808 |
5.9325 |
5.9325 |
6.5075 |
1.0672 |
| 4.4257 |
4.4257 |
6.7032 |
6.7032 |
7.5944 |
| H10 |
2.1550 |
2.6738 |
1.0860 |
3.4049 |
2.1559 |
3.8759 |
3.4028 |
3.5310 |
4.4257 |
| 4.2976 |
2.4801 |
4.9628 |
4.3007 |
| H11 |
2.1550 |
2.6738 |
3.4049 |
1.0860 |
3.8759 |
2.1559 |
3.4028 |
3.5310 |
4.4257 |
4.2976 |
| 4.9628 |
2.4801 |
4.3007 |
| H12 |
3.4072 |
4.6040 |
2.1473 |
3.8768 |
1.0869 |
3.4001 |
2.1557 |
5.7027 |
6.7032 |
2.4801 |
4.9628 |
| 4.2997 |
2.4845 |
| H13 |
3.4072 |
4.6040 |
3.8768 |
2.1473 |
3.4001 |
1.0869 |
2.1557 |
5.7027 |
6.7032 |
4.9628 |
2.4801 |
4.2997 |
| 2.4845 |
| H14 |
3.8886 |
5.3165 |
3.4000 |
3.4000 |
2.1557 |
2.1557 |
1.0869 |
6.5273 |
7.5944 |
4.3007 |
4.3007 |
2.4845 |
2.4845 |
|
Maximum atom distance is 7.5944Å
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 |
120.245 |
|
C1 |
C4 |
C6 |
120.245 |
|
C2 |
C1 |
C3 |
120.434 |
|
C2 |
C1 |
C4 |
120.434 |
|
C3 |
C1 |
C4 |
119.131 |
|
C3 |
C5 |
C7 |
120.271 |
|
C4 |
C6 |
C7 |
120.271 |
|
C5 |
C7 |
C6 |
119.836 |
|
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C3 |
H10 |
119.222 |
|
C1 |
C4 |
H11 |
119.222 |
|
C2 |
C8 |
H9 |
180.000 |
|
C3 |
C5 |
H12 |
119.647 |
|
C4 |
C6 |
H13 |
119.647 |
|
C5 |
C3 |
H10 |
120.533 |
|
C5 |
C7 |
H14 |
120.082 |
|
C6 |
C4 |
H11 |
120.533 |
|
C6 |
C7 |
H14 |
120.082 |
|
C7 |
C5 |
H12 |
120.082 |
|
C7 |
C6 |
H13 |
120.082 |
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For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.