|
Computational Chemistry Comparison and Benchmark DataBase
Release 22 (May 2022) Standard Reference Database 101
National Institute of Standards and Technology
|
|
|
|
You are here: Home > Geometry > Calculated > Calculated geometry OR Calculated > Geometry > Calculated geometry
|
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 |
0.5990 |
|
0.5990 |
0.0000 |
0.0000 |
| C2 |
0.0000 |
0.0000 |
2.0547 |
|
2.0547 |
0.0000 |
0.0000 |
| C3 |
0.0000 |
1.2381 |
-0.1218 |
|
-0.1218 |
1.2381 |
0.0000 |
| C4 |
0.0000 |
-1.2381 |
-0.1218 |
|
-0.1218 |
-1.2381 |
0.0000 |
| C5 |
0.0000 |
1.2328 |
-1.5415 |
|
-1.5415 |
1.2328 |
0.0000 |
| C6 |
0.0000 |
-1.2328 |
-1.5415 |
|
-1.5415 |
-1.2328 |
0.0000 |
| C7 |
0.0000 |
0.0000 |
-2.2541 |
|
-2.2541 |
0.0000 |
0.0000 |
| C8 |
0.0000 |
0.0000 |
3.3066 |
|
3.3066 |
0.0000 |
0.0000 |
| H9 |
0.0000 |
0.0000 |
4.3765 |
|
4.3765 |
0.0000 |
0.0000 |
| H10 |
0.0000 |
2.1783 |
0.4319 |
|
0.4319 |
2.1783 |
0.0000 |
| H11 |
0.0000 |
-2.1783 |
0.4319 |
|
0.4319 |
-2.1783 |
0.0000 |
| H12 |
0.0000 |
2.1801 |
-2.0857 |
|
-2.0857 |
2.1801 |
0.0000 |
| H13 |
0.0000 |
-2.1801 |
-2.0857 |
|
-2.0857 |
-2.1801 |
0.0000 |
| H14 |
0.0000 |
0.0000 |
-3.3470 |
|
-3.3470 |
0.0000 |
0.0000 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
C7 |
C8 |
H9 |
H10 |
H11 |
H12 |
H13 |
H14 |
| C1 |
|
1.4556 |
1.4327 |
1.4327 |
2.4701 |
2.4701 |
2.8532 |
2.7076 |
3.7775 |
2.1847 |
2.1847 |
3.4584 |
3.4584 |
3.9460 |
| C2 |
1.4556 |
| 2.5040 |
2.5040 |
3.8016 |
3.8016 |
4.3088 |
1.2520 |
2.3219 |
2.7163 |
2.7163 |
4.6793 |
4.6793 |
5.4016 |
| C3 |
1.4327 |
2.5040 |
| 2.4763 |
1.4197 |
2.8497 |
2.4657 |
3.6451 |
4.6656 |
1.0911 |
3.4610 |
2.1782 |
3.9423 |
3.4547 |
| C4 |
1.4327 |
2.5040 |
2.4763 |
| 2.8497 |
1.4197 |
2.4657 |
3.6451 |
4.6656 |
3.4610 |
1.0911 |
3.9423 |
2.1782 |
3.4547 |
| C5 |
2.4701 |
3.8016 |
1.4197 |
2.8497 |
| 2.4656 |
1.4240 |
5.0024 |
6.0450 |
2.1881 |
3.9407 |
1.0925 |
3.4560 |
2.1862 |
| C6 |
2.4701 |
3.8016 |
2.8497 |
1.4197 |
2.4656 |
|
1.4240 |
5.0024 |
6.0450 |
3.9407 |
2.1881 |
3.4560 |
1.0925 |
2.1862 |
| C7 |
2.8532 |
4.3088 |
2.4657 |
2.4657 |
1.4240 |
1.4240 |
| 5.5608 |
6.6307 |
3.4582 |
3.4582 |
2.1866 |
2.1866 |
1.0929 |
| C8 |
2.7076 |
1.2520 |
3.6451 |
3.6451 |
5.0024 |
5.0024 |
5.5608 |
|
1.0699 |
3.6068 |
3.6068 |
5.8164 |
5.8164 |
6.6536 |
| H9 |
3.7775 |
2.3219 |
4.6656 |
4.6656 |
6.0450 |
6.0450 |
6.6307 |
1.0699 |
| 4.5061 |
4.5061 |
6.8201 |
6.8201 |
7.7235 |
| H10 |
2.1847 |
2.7163 |
1.0911 |
3.4610 |
2.1881 |
3.9407 |
3.4582 |
3.6068 |
4.5061 |
| 4.3565 |
2.5176 |
5.0333 |
4.3617 |
| H11 |
2.1847 |
2.7163 |
3.4610 |
1.0911 |
3.9407 |
2.1881 |
3.4582 |
3.6068 |
4.5061 |
4.3565 |
| 5.0333 |
2.5176 |
4.3617 |
| H12 |
3.4584 |
4.6793 |
2.1782 |
3.9423 |
1.0925 |
3.4560 |
2.1866 |
5.8164 |
6.8201 |
2.5176 |
5.0333 |
| 4.3602 |
2.5186 |
| H13 |
3.4584 |
4.6793 |
3.9423 |
2.1782 |
3.4560 |
1.0925 |
2.1866 |
5.8164 |
6.8201 |
5.0333 |
2.5176 |
4.3602 |
| 2.5186 |
| H14 |
3.9460 |
5.4016 |
3.4547 |
3.4547 |
2.1862 |
2.1862 |
1.0929 |
6.6536 |
7.7235 |
4.3617 |
4.3617 |
2.5186 |
2.5186 |
|
Maximum atom distance is 7.7235Å
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 |
119.992 |
|
C1 |
C4 |
C6 |
119.992 |
|
C2 |
C1 |
C3 |
120.207 |
|
C2 |
C1 |
C4 |
120.207 |
|
C3 |
C1 |
C4 |
119.585 |
|
C3 |
C5 |
C7 |
120.247 |
|
C4 |
C6 |
C7 |
120.247 |
|
C5 |
C7 |
C6 |
119.937 |
|
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C3 |
H10 |
119.299 |
|
C1 |
C4 |
H11 |
119.299 |
|
C2 |
C8 |
H9 |
180.000 |
|
C3 |
C5 |
H12 |
119.664 |
|
C4 |
C6 |
H13 |
119.664 |
|
C5 |
C3 |
H10 |
120.709 |
|
C5 |
C7 |
H14 |
120.031 |
|
C6 |
C4 |
H11 |
120.709 |
|
C6 |
C7 |
H14 |
120.031 |
|
C7 |
C5 |
H12 |
120.089 |
|
C7 |
C6 |
H13 |
120.089 |
|
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.