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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 |
0.5865 |
|
0.5865 |
0.0000 |
0.0000 |
| C2 |
0.0000 |
0.0000 |
2.0288 |
|
2.0288 |
0.0000 |
0.0000 |
| C3 |
0.0000 |
1.2132 |
-0.1205 |
|
-0.1205 |
1.2132 |
0.0000 |
| C4 |
0.0000 |
-1.2132 |
-0.1205 |
|
-0.1205 |
-1.2132 |
0.0000 |
| C5 |
0.0000 |
1.2094 |
-1.5148 |
|
-1.5148 |
1.2094 |
0.0000 |
| C6 |
0.0000 |
-1.2094 |
-1.5148 |
|
-1.5148 |
-1.2094 |
0.0000 |
| C7 |
0.0000 |
0.0000 |
-2.2147 |
|
-2.2147 |
0.0000 |
0.0000 |
| C8 |
0.0000 |
0.0000 |
3.2440 |
|
3.2440 |
0.0000 |
0.0000 |
| H9 |
0.0000 |
0.0000 |
4.3077 |
|
4.3077 |
0.0000 |
0.0000 |
| H10 |
0.0000 |
2.1469 |
0.4269 |
|
0.4269 |
2.1469 |
0.0000 |
| H11 |
0.0000 |
-2.1469 |
0.4269 |
|
0.4269 |
-2.1469 |
0.0000 |
| H12 |
0.0000 |
2.1483 |
-2.0537 |
|
-2.0537 |
2.1483 |
0.0000 |
| H13 |
0.0000 |
-2.1483 |
-2.0537 |
|
-2.0537 |
-2.1483 |
0.0000 |
| H14 |
0.0000 |
0.0000 |
-3.2973 |
|
-3.2973 |
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 |
1.4042 |
1.4042 |
2.4245 |
2.4245 |
2.8012 |
2.6576 |
3.7212 |
2.1528 |
2.1528 |
3.4038 |
3.4038 |
3.8838 |
| C2 |
1.4423 |
| 2.4681 |
2.4681 |
3.7443 |
3.7443 |
4.2435 |
1.2152 |
2.2789 |
2.6787 |
2.6787 |
4.6133 |
4.6133 |
5.3261 |
| C3 |
1.4042 |
2.4681 |
| 2.4264 |
1.3943 |
2.7951 |
2.4202 |
3.5766 |
4.5914 |
1.0824 |
3.4044 |
2.1475 |
3.8777 |
3.4005 |
| C4 |
1.4042 |
2.4681 |
2.4264 |
| 2.7951 |
1.3943 |
2.4202 |
3.5766 |
4.5914 |
3.4044 |
1.0824 |
3.8777 |
2.1475 |
3.4005 |
| C5 |
2.4245 |
3.7443 |
1.3943 |
2.7951 |
| 2.4187 |
1.3973 |
4.9101 |
5.9468 |
2.1562 |
3.8775 |
1.0826 |
3.4006 |
2.1540 |
| C6 |
2.4245 |
3.7443 |
2.7951 |
1.3943 |
2.4187 |
|
1.3973 |
4.9101 |
5.9468 |
3.8775 |
2.1562 |
3.4006 |
1.0826 |
2.1540 |
| C7 |
2.8012 |
4.2435 |
2.4202 |
2.4202 |
1.3973 |
1.3973 |
| 5.4587 |
6.5224 |
3.4040 |
3.4040 |
2.1543 |
2.1543 |
1.0826 |
| C8 |
2.6576 |
1.2152 |
3.5766 |
3.5766 |
4.9101 |
4.9101 |
5.4587 |
|
1.0637 |
3.5420 |
3.5420 |
5.7168 |
5.7168 |
6.5413 |
| H9 |
3.7212 |
2.2789 |
4.5914 |
4.5914 |
5.9468 |
5.9468 |
6.5224 |
1.0637 |
| 4.4351 |
4.4351 |
6.7144 |
6.7144 |
7.6050 |
| H10 |
2.1528 |
2.6787 |
1.0824 |
3.4044 |
2.1562 |
3.8775 |
3.4040 |
3.5420 |
4.4351 |
| 4.2938 |
2.4806 |
4.9600 |
4.2987 |
| H11 |
2.1528 |
2.6787 |
3.4044 |
1.0824 |
3.8775 |
2.1562 |
3.4040 |
3.5420 |
4.4351 |
4.2938 |
| 4.9600 |
2.4806 |
4.2987 |
| H12 |
3.4038 |
4.6133 |
2.1475 |
3.8777 |
1.0826 |
3.4006 |
2.1543 |
5.7168 |
6.7144 |
2.4806 |
4.9600 |
| 4.2965 |
2.4822 |
| H13 |
3.4038 |
4.6133 |
3.8777 |
2.1475 |
3.4006 |
1.0826 |
2.1543 |
5.7168 |
6.7144 |
4.9600 |
2.4806 |
4.2965 |
| 2.4822 |
| H14 |
3.8838 |
5.3261 |
3.4005 |
3.4005 |
2.1540 |
2.1540 |
1.0826 |
6.5413 |
7.6050 |
4.2987 |
4.2987 |
2.4822 |
2.4822 |
|
Maximum atom distance is 7.6050Å
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 |
120.074 |
|
C1 |
C4 |
C6 |
120.074 |
|
C2 |
C1 |
C3 |
120.232 |
|
C2 |
C1 |
C4 |
120.232 |
|
C3 |
C1 |
C4 |
119.535 |
|
C3 |
C5 |
C7 |
120.217 |
|
C4 |
C6 |
C7 |
120.217 |
|
C5 |
C7 |
C6 |
119.883 |
|
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C3 |
H10 |
119.386 |
|
C1 |
C4 |
H11 |
119.386 |
|
C2 |
C8 |
H9 |
180.000 |
|
C3 |
C5 |
H12 |
119.696 |
|
C4 |
C6 |
H13 |
119.696 |
|
C5 |
C3 |
H10 |
120.541 |
|
C5 |
C7 |
H14 |
120.058 |
|
C6 |
C4 |
H11 |
120.541 |
|
C6 |
C7 |
H14 |
120.058 |
|
C7 |
C5 |
H12 |
120.087 |
|
C7 |
C6 |
H13 |
120.087 |
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For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.