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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
B3LYP/CEP-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 |
0.5954 |
|
0.5954 |
0.0000 |
0.0000 |
| C2 |
0.0000 |
0.0000 |
2.0453 |
|
2.0453 |
0.0000 |
0.0000 |
| C3 |
0.0000 |
1.2342 |
-0.1209 |
|
-0.1209 |
1.2342 |
0.0000 |
| C4 |
0.0000 |
-1.2342 |
-0.1209 |
|
-0.1209 |
-1.2342 |
0.0000 |
| C5 |
0.0000 |
1.2284 |
-1.5350 |
|
-1.5350 |
1.2284 |
0.0000 |
| C6 |
0.0000 |
-1.2284 |
-1.5350 |
|
-1.5350 |
-1.2284 |
0.0000 |
| C7 |
0.0000 |
0.0000 |
-2.2446 |
|
-2.2446 |
0.0000 |
0.0000 |
| C8 |
0.0000 |
0.0000 |
3.2931 |
|
3.2931 |
0.0000 |
0.0000 |
| H9 |
0.0000 |
0.0000 |
4.3654 |
|
4.3654 |
0.0000 |
0.0000 |
| H10 |
0.0000 |
2.1748 |
0.4348 |
|
0.4348 |
2.1748 |
0.0000 |
| H11 |
0.0000 |
-2.1748 |
0.4348 |
|
0.4348 |
-2.1748 |
0.0000 |
| H12 |
0.0000 |
2.1768 |
-2.0802 |
|
-2.0802 |
2.1768 |
0.0000 |
| H13 |
0.0000 |
-2.1768 |
-2.0802 |
|
-2.0802 |
-2.1768 |
0.0000 |
| H14 |
0.0000 |
0.0000 |
-3.3388 |
|
-3.3388 |
0.0000 |
0.0000 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
C7 |
C8 |
H9 |
H10 |
H11 |
H12 |
H13 |
H14 |
| C1 |
|
1.4499 |
1.4270 |
1.4270 |
2.4592 |
2.4592 |
2.8400 |
2.6977 |
3.7700 |
2.1808 |
2.1808 |
3.4492 |
3.4492 |
3.9342 |
| C2 |
1.4499 |
| 2.4931 |
2.4931 |
3.7852 |
3.7852 |
4.2899 |
1.2478 |
2.3201 |
2.7062 |
2.7062 |
4.6645 |
4.6645 |
5.3841 |
| C3 |
1.4270 |
2.4931 |
| 2.4684 |
1.4142 |
2.8398 |
2.4563 |
3.6302 |
4.6529 |
1.0925 |
3.4540 |
2.1743 |
3.9337 |
3.4465 |
| C4 |
1.4270 |
2.4931 |
2.4684 |
| 2.8398 |
1.4142 |
2.4563 |
3.6302 |
4.6529 |
3.4540 |
1.0925 |
3.9337 |
2.1743 |
3.4465 |
| C5 |
2.4592 |
3.7852 |
1.4142 |
2.8398 |
| 2.4569 |
1.4186 |
4.9820 |
6.0270 |
2.1854 |
3.9322 |
1.0939 |
3.4486 |
2.1823 |
| C6 |
2.4592 |
3.7852 |
2.8398 |
1.4142 |
2.4569 |
|
1.4186 |
4.9820 |
6.0270 |
3.9322 |
2.1854 |
3.4486 |
1.0939 |
2.1823 |
| C7 |
2.8400 |
4.2899 |
2.4563 |
2.4563 |
1.4186 |
1.4186 |
| 5.5377 |
6.6100 |
3.4509 |
3.4509 |
2.1830 |
2.1830 |
1.0942 |
| C8 |
2.6977 |
1.2478 |
3.6302 |
3.6302 |
4.9820 |
4.9820 |
5.5377 |
|
1.0723 |
3.5916 |
3.5916 |
5.7974 |
5.7974 |
6.6319 |
| H9 |
3.7700 |
2.3201 |
4.6529 |
4.6529 |
6.0270 |
6.0270 |
6.6100 |
1.0723 |
| 4.4922 |
4.4922 |
6.8032 |
6.8032 |
7.7042 |
| H10 |
2.1808 |
2.7062 |
1.0925 |
3.4540 |
2.1854 |
3.9322 |
3.4509 |
3.5916 |
4.4922 |
| 4.3497 |
2.5149 |
5.0261 |
4.3554 |
| H11 |
2.1808 |
2.7062 |
3.4540 |
1.0925 |
3.9322 |
2.1854 |
3.4509 |
3.5916 |
4.4922 |
4.3497 |
| 5.0261 |
2.5149 |
4.3554 |
| H12 |
3.4492 |
4.6645 |
2.1743 |
3.9337 |
1.0939 |
3.4486 |
2.1830 |
5.7974 |
6.8032 |
2.5149 |
5.0261 |
| 4.3536 |
2.5144 |
| H13 |
3.4492 |
4.6645 |
3.9337 |
2.1743 |
3.4486 |
1.0939 |
2.1830 |
5.7974 |
6.8032 |
5.0261 |
2.5149 |
4.3536 |
| 2.5144 |
| H14 |
3.9342 |
5.3841 |
3.4465 |
3.4465 |
2.1823 |
2.1823 |
1.0942 |
6.6319 |
7.7042 |
4.3554 |
4.3554 |
2.5144 |
2.5144 |
|
Maximum atom distance is 7.7042Å
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 |
119.894 |
|
C1 |
C4 |
C6 |
119.894 |
|
C2 |
C1 |
C3 |
120.128 |
|
C2 |
C1 |
C4 |
120.128 |
|
C3 |
C1 |
C4 |
119.744 |
|
C3 |
C5 |
C7 |
120.244 |
|
C4 |
C6 |
C7 |
120.244 |
|
C5 |
C7 |
C6 |
119.979 |
|
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C3 |
H10 |
119.302 |
|
C1 |
C4 |
H11 |
119.302 |
|
C2 |
C8 |
H9 |
180.000 |
|
C3 |
C5 |
H12 |
119.658 |
|
C4 |
C6 |
H13 |
119.658 |
|
C5 |
C3 |
H10 |
120.804 |
|
C5 |
C7 |
H14 |
120.011 |
|
C6 |
C4 |
H11 |
120.804 |
|
C6 |
C7 |
H14 |
120.011 |
|
C7 |
C5 |
H12 |
120.098 |
|
C7 |
C6 |
H13 |
120.098 |
|
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.