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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
QCISD/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 |
0.5866 |
|
0.5866 |
0.0000 |
0.0000 |
| C2 |
0.0000 |
0.0000 |
2.0289 |
|
2.0289 |
0.0000 |
0.0000 |
| C3 |
0.0000 |
1.2137 |
-0.1202 |
|
-0.1202 |
1.2137 |
0.0000 |
| C4 |
0.0000 |
-1.2137 |
-0.1202 |
|
-0.1202 |
-1.2137 |
0.0000 |
| C5 |
0.0000 |
1.2098 |
-1.5150 |
|
-1.5150 |
1.2098 |
0.0000 |
| C6 |
0.0000 |
-1.2098 |
-1.5150 |
|
-1.5150 |
-1.2098 |
0.0000 |
| C7 |
0.0000 |
0.0000 |
-2.2152 |
|
-2.2152 |
0.0000 |
0.0000 |
| C8 |
0.0000 |
0.0000 |
3.2439 |
|
3.2439 |
0.0000 |
0.0000 |
| H9 |
0.0000 |
0.0000 |
4.3130 |
|
4.3130 |
0.0000 |
0.0000 |
| H10 |
0.0000 |
2.1527 |
0.4304 |
|
0.4304 |
2.1527 |
0.0000 |
| H11 |
0.0000 |
-2.1527 |
0.4304 |
|
0.4304 |
-2.1527 |
0.0000 |
| H12 |
0.0000 |
2.1543 |
-2.0569 |
|
-2.0569 |
2.1543 |
0.0000 |
| H13 |
0.0000 |
-2.1543 |
-2.0569 |
|
-2.0569 |
-2.1543 |
0.0000 |
| H14 |
0.0000 |
0.0000 |
-3.3041 |
|
-3.3041 |
0.0000 |
0.0000 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
C7 |
C8 |
H9 |
H10 |
H11 |
H12 |
H13 |
H14 |
| C1 |
|
1.4423 |
1.4045 |
1.4045 |
2.4250 |
2.4250 |
2.8018 |
2.6573 |
3.7264 |
2.1584 |
2.1584 |
3.4102 |
3.4102 |
3.8908 |
| C2 |
1.4423 |
| 2.4681 |
2.4681 |
3.7447 |
3.7447 |
4.2441 |
1.2150 |
2.2841 |
2.6813 |
2.6813 |
4.6190 |
4.6190 |
5.3331 |
| C3 |
1.4045 |
2.4681 |
| 2.4274 |
1.3948 |
2.7962 |
2.4211 |
3.5763 |
4.5963 |
1.0886 |
3.4112 |
2.1530 |
3.8851 |
3.4074 |
| C4 |
1.4045 |
2.4681 |
2.4274 |
| 2.7962 |
1.3948 |
2.4211 |
3.5763 |
4.5963 |
3.4112 |
1.0886 |
3.8851 |
2.1530 |
3.4074 |
| C5 |
2.4250 |
3.7447 |
1.3948 |
2.7962 |
| 2.4196 |
1.3978 |
4.9103 |
5.9522 |
2.1619 |
3.8848 |
1.0889 |
3.4075 |
2.1598 |
| C6 |
2.4250 |
3.7447 |
2.7962 |
1.3948 |
2.4196 |
|
1.3978 |
4.9103 |
5.9522 |
3.8848 |
2.1619 |
3.4075 |
1.0889 |
2.1598 |
| C7 |
2.8018 |
4.2441 |
2.4211 |
2.4211 |
1.3978 |
1.3978 |
| 5.4591 |
6.5281 |
3.4108 |
3.4108 |
2.1601 |
2.1601 |
1.0890 |
| C8 |
2.6573 |
1.2150 |
3.5763 |
3.5763 |
4.9103 |
4.9103 |
5.4591 |
|
1.0691 |
3.5426 |
3.5426 |
5.7218 |
5.7218 |
6.5480 |
| H9 |
3.7264 |
2.2841 |
4.5963 |
4.5963 |
5.9522 |
5.9522 |
6.5281 |
1.0691 |
| 4.4394 |
4.4394 |
6.7243 |
6.7243 |
7.6171 |
| H10 |
2.1584 |
2.6813 |
1.0886 |
3.4112 |
2.1619 |
3.8848 |
3.4108 |
3.5426 |
4.4394 |
| 4.3055 |
2.4873 |
4.9737 |
4.3106 |
| H11 |
2.1584 |
2.6813 |
3.4112 |
1.0886 |
3.8848 |
2.1619 |
3.4108 |
3.5426 |
4.4394 |
4.3055 |
| 4.9737 |
2.4873 |
4.3106 |
| H12 |
3.4102 |
4.6190 |
2.1530 |
3.8851 |
1.0889 |
3.4075 |
2.1601 |
5.7218 |
6.7243 |
2.4873 |
4.9737 |
| 4.3086 |
2.4893 |
| H13 |
3.4102 |
4.6190 |
3.8851 |
2.1530 |
3.4075 |
1.0889 |
2.1601 |
5.7218 |
6.7243 |
4.9737 |
2.4873 |
4.3086 |
| 2.4893 |
| H14 |
3.8908 |
5.3331 |
3.4074 |
3.4074 |
2.1598 |
2.1598 |
1.0890 |
6.5480 |
7.6171 |
4.3106 |
4.3106 |
2.4893 |
2.4893 |
|
Maximum atom distance is 7.6171Å
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 |
120.055 |
|
C1 |
C4 |
C6 |
120.055 |
|
C2 |
C1 |
C3 |
120.215 |
|
C2 |
C1 |
C4 |
120.215 |
|
C3 |
C1 |
C4 |
119.569 |
|
C3 |
C5 |
C7 |
120.220 |
|
C4 |
C6 |
C7 |
120.220 |
|
C5 |
C7 |
C6 |
119.880 |
|
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C3 |
H10 |
119.399 |
|
C1 |
C4 |
H11 |
119.399 |
|
C2 |
C8 |
H9 |
180.000 |
|
C3 |
C5 |
H12 |
119.683 |
|
C4 |
C6 |
H13 |
119.683 |
|
C5 |
C3 |
H10 |
120.545 |
|
C5 |
C7 |
H14 |
120.060 |
|
C6 |
C4 |
H11 |
120.545 |
|
C6 |
C7 |
H14 |
120.060 |
|
C7 |
C5 |
H12 |
120.097 |
|
C7 |
C6 |
H13 |
120.097 |
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For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.