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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
MP2/3-21G
Point group is C2v
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.0000 |
0.0000 |
0.5940 |
|
0.5940 |
0.0000 |
0.0000 |
| C2 |
0.0000 |
0.0000 |
2.0377 |
|
2.0377 |
0.0000 |
0.0000 |
| C3 |
0.0000 |
1.2213 |
-0.1200 |
|
-0.1200 |
1.2213 |
0.0000 |
| C4 |
0.0000 |
-1.2213 |
-0.1200 |
|
-0.1200 |
-1.2213 |
0.0000 |
| C5 |
0.0000 |
1.2170 |
-1.5239 |
|
-1.5239 |
1.2170 |
0.0000 |
| C6 |
0.0000 |
-1.2170 |
-1.5239 |
|
-1.5239 |
-1.2170 |
0.0000 |
| C7 |
0.0000 |
0.0000 |
-2.2302 |
|
-2.2302 |
0.0000 |
0.0000 |
| C8 |
0.0000 |
0.0000 |
3.2631 |
|
3.2631 |
0.0000 |
0.0000 |
| H9 |
0.0000 |
0.0000 |
4.3277 |
|
4.3277 |
0.0000 |
0.0000 |
| H10 |
0.0000 |
2.1607 |
0.4284 |
|
0.4284 |
2.1607 |
0.0000 |
| H11 |
0.0000 |
-2.1607 |
0.4284 |
|
0.4284 |
-2.1607 |
0.0000 |
| H12 |
0.0000 |
2.1599 |
-2.0644 |
|
-2.0644 |
2.1599 |
0.0000 |
| H13 |
0.0000 |
-2.1599 |
-2.0644 |
|
-2.0644 |
-2.1599 |
0.0000 |
| H14 |
0.0000 |
0.0000 |
-3.3169 |
|
-3.3169 |
0.0000 |
0.0000 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
C7 |
C8 |
H9 |
H10 |
H11 |
H12 |
H13 |
H14 |
| C1 |
|
1.4437 |
1.4148 |
1.4148 |
2.4427 |
2.4427 |
2.8242 |
2.6690 |
3.7337 |
2.1670 |
2.1670 |
3.4252 |
3.4252 |
3.9109 |
| C2 |
1.4437 |
| 2.4794 |
2.4794 |
3.7638 |
3.7638 |
4.2679 |
1.2254 |
2.2900 |
2.6941 |
2.6941 |
4.6360 |
4.6360 |
5.3546 |
| C3 |
1.4148 |
2.4794 |
| 2.4427 |
1.4039 |
2.8136 |
2.4381 |
3.5968 |
4.6123 |
1.0877 |
3.4262 |
2.1590 |
3.9004 |
3.4222 |
| C4 |
1.4148 |
2.4794 |
2.4427 |
| 2.8136 |
1.4039 |
2.4381 |
3.5968 |
4.6123 |
3.4262 |
1.0877 |
3.9004 |
2.1590 |
3.4222 |
| C5 |
2.4427 |
3.7638 |
1.4039 |
2.8136 |
| 2.4340 |
1.4071 |
4.9392 |
5.9768 |
2.1684 |
3.9013 |
1.0868 |
3.4199 |
2.1670 |
| C6 |
2.4427 |
3.7638 |
2.8136 |
1.4039 |
2.4340 |
|
1.4071 |
4.9392 |
5.9768 |
3.9013 |
2.1684 |
3.4199 |
1.0868 |
2.1670 |
| C7 |
2.8242 |
4.2679 |
2.4381 |
2.4381 |
1.4071 |
1.4071 |
| 5.4932 |
6.5578 |
3.4259 |
3.4259 |
2.1662 |
2.1662 |
1.0867 |
| C8 |
2.6690 |
1.2254 |
3.5968 |
3.5968 |
4.9392 |
4.9392 |
5.4932 |
|
1.0646 |
3.5642 |
3.5642 |
5.7486 |
5.7486 |
6.5799 |
| H9 |
3.7337 |
2.2900 |
4.6123 |
4.6123 |
5.9768 |
5.9768 |
6.5578 |
1.0646 |
| 4.4579 |
4.4579 |
6.7471 |
6.7471 |
7.6446 |
| H10 |
2.1670 |
2.6941 |
1.0877 |
3.4262 |
2.1684 |
3.9013 |
3.4259 |
3.5642 |
4.4579 |
| 4.3213 |
2.4928 |
4.9881 |
4.3239 |
| H11 |
2.1670 |
2.6941 |
3.4262 |
1.0877 |
3.9013 |
2.1684 |
3.4259 |
3.5642 |
4.4579 |
4.3213 |
| 4.9881 |
2.4928 |
4.3239 |
| H12 |
3.4252 |
4.6360 |
2.1590 |
3.9004 |
1.0868 |
3.4199 |
2.1662 |
5.7486 |
6.7471 |
2.4928 |
4.9881 |
| 4.3198 |
2.4968 |
| H13 |
3.4252 |
4.6360 |
3.9004 |
2.1590 |
3.4199 |
1.0868 |
2.1662 |
5.7486 |
6.7471 |
4.9881 |
2.4928 |
4.3198 |
| 2.4968 |
| H14 |
3.9109 |
5.3546 |
3.4222 |
3.4222 |
2.1670 |
2.1670 |
1.0867 |
6.5799 |
7.6446 |
4.3239 |
4.3239 |
2.4968 |
2.4968 |
|
Maximum atom distance is 7.6446Å
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 |
120.135 |
|
C1 |
C4 |
C6 |
120.135 |
|
C2 |
C1 |
C3 |
120.312 |
|
C2 |
C1 |
C4 |
120.312 |
|
C3 |
C1 |
C4 |
119.377 |
|
C3 |
C5 |
C7 |
120.306 |
|
C4 |
C6 |
C7 |
120.306 |
|
C5 |
C7 |
C6 |
119.742 |
|
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C3 |
H10 |
119.409 |
|
C1 |
C4 |
H11 |
119.409 |
|
C2 |
C8 |
H9 |
180.000 |
|
C3 |
C5 |
H12 |
119.646 |
|
C4 |
C6 |
H13 |
119.646 |
|
C5 |
C3 |
H10 |
120.457 |
|
C5 |
C7 |
H14 |
120.129 |
|
C6 |
C4 |
H11 |
120.457 |
|
C6 |
C7 |
H14 |
120.129 |
|
C7 |
C5 |
H12 |
120.048 |
|
C7 |
C6 |
H13 |
120.048 |
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For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.