|
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/TZVP
Point group is C2v
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.0000 |
0.0000 |
0.5925 |
|
0.5925 |
0.0000 |
0.0000 |
| C2 |
0.0000 |
0.0000 |
2.0208 |
|
2.0208 |
0.0000 |
0.0000 |
| C3 |
0.0000 |
1.2085 |
-0.1196 |
|
-0.1196 |
1.2085 |
0.0000 |
| C4 |
0.0000 |
-1.2085 |
-0.1196 |
|
-0.1196 |
-1.2085 |
0.0000 |
| C5 |
0.0000 |
1.2041 |
-1.5086 |
|
-1.5086 |
1.2041 |
0.0000 |
| C6 |
0.0000 |
-1.2041 |
-1.5086 |
|
-1.5086 |
-1.2041 |
0.0000 |
| C7 |
0.0000 |
0.0000 |
-2.2063 |
|
-2.2063 |
0.0000 |
0.0000 |
| C8 |
0.0000 |
0.0000 |
3.2248 |
|
3.2248 |
0.0000 |
0.0000 |
| H9 |
0.0000 |
0.0000 |
4.2866 |
|
4.2866 |
0.0000 |
0.0000 |
| H10 |
0.0000 |
2.1436 |
0.4242 |
|
0.4242 |
2.1436 |
0.0000 |
| H11 |
0.0000 |
-2.1436 |
0.4242 |
|
0.4242 |
-2.1436 |
0.0000 |
| H12 |
0.0000 |
2.1428 |
-2.0490 |
|
-2.0490 |
2.1428 |
0.0000 |
| H13 |
0.0000 |
-2.1428 |
-2.0490 |
|
-2.0490 |
-2.1428 |
0.0000 |
| H14 |
0.0000 |
0.0000 |
-3.2893 |
|
-3.2893 |
0.0000 |
0.0000 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
C7 |
C8 |
H9 |
H10 |
H11 |
H12 |
H13 |
H14 |
| C1 |
|
1.4283 |
1.4027 |
1.4027 |
2.4217 |
2.4217 |
2.7988 |
2.6323 |
3.6941 |
2.1502 |
2.1502 |
3.4013 |
3.4013 |
3.8818 |
| C2 |
1.4283 |
| 2.4580 |
2.4580 |
3.7291 |
3.7291 |
4.2270 |
1.2040 |
2.2658 |
2.6728 |
2.6728 |
4.5994 |
4.5994 |
5.3101 |
| C3 |
1.4027 |
2.4580 |
| 2.4170 |
1.3890 |
2.7839 |
2.4114 |
3.5561 |
4.5689 |
1.0817 |
3.3959 |
2.1437 |
3.8670 |
3.3923 |
| C4 |
1.4027 |
2.4580 |
2.4170 |
| 2.7839 |
1.3890 |
2.4114 |
3.5561 |
4.5689 |
3.3959 |
1.0817 |
3.8670 |
2.1437 |
3.3923 |
| C5 |
2.4217 |
3.7291 |
1.3890 |
2.7839 |
| 2.4082 |
1.3916 |
4.8842 |
5.9190 |
2.1491 |
3.8656 |
1.0831 |
3.3902 |
2.1496 |
| C6 |
2.4217 |
3.7291 |
2.7839 |
1.3890 |
2.4082 |
|
1.3916 |
4.8842 |
5.9190 |
3.8656 |
2.1491 |
3.3902 |
1.0831 |
2.1496 |
| C7 |
2.7988 |
4.2270 |
2.4114 |
2.4114 |
1.3916 |
1.3916 |
| 5.4311 |
6.4929 |
3.3933 |
3.3933 |
2.1485 |
2.1485 |
1.0831 |
| C8 |
2.6323 |
1.2040 |
3.5561 |
3.5561 |
4.8842 |
4.8842 |
5.4311 |
|
1.0618 |
3.5268 |
3.5268 |
5.6924 |
5.6924 |
6.5141 |
| H9 |
3.6941 |
2.2658 |
4.5689 |
4.5689 |
5.9190 |
5.9190 |
6.4929 |
1.0618 |
| 4.4174 |
4.4174 |
6.6881 |
6.6881 |
7.5759 |
| H10 |
2.1502 |
2.6728 |
1.0817 |
3.3959 |
2.1491 |
3.8656 |
3.3933 |
3.5268 |
4.4174 |
| 4.2872 |
2.4732 |
4.9487 |
4.2878 |
| H11 |
2.1502 |
2.6728 |
3.3959 |
1.0817 |
3.8656 |
2.1491 |
3.3933 |
3.5268 |
4.4174 |
4.2872 |
| 4.9487 |
2.4732 |
4.2878 |
| H12 |
3.4013 |
4.5994 |
2.1437 |
3.8670 |
1.0831 |
3.3902 |
2.1485 |
5.6924 |
6.6881 |
2.4732 |
4.9487 |
| 4.2855 |
2.4759 |
| H13 |
3.4013 |
4.5994 |
3.8670 |
2.1437 |
3.3902 |
1.0831 |
2.1485 |
5.6924 |
6.6881 |
4.9487 |
2.4732 |
4.2855 |
| 2.4759 |
| H14 |
3.8818 |
5.3101 |
3.3923 |
3.3923 |
2.1496 |
2.1496 |
1.0831 |
6.5141 |
7.5759 |
4.2878 |
4.2878 |
2.4759 |
2.4759 |
|
Maximum atom distance is 7.5759Å
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 |
120.325 |
|
C1 |
C4 |
C6 |
120.325 |
|
C2 |
C1 |
C3 |
120.508 |
|
C2 |
C1 |
C4 |
120.508 |
|
C3 |
C1 |
C4 |
118.984 |
|
C3 |
C5 |
C7 |
120.270 |
|
C4 |
C6 |
C7 |
120.270 |
|
C5 |
C7 |
C6 |
119.825 |
|
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C3 |
H10 |
119.312 |
|
C1 |
C4 |
H11 |
119.312 |
|
C2 |
C8 |
H9 |
180.000 |
|
C3 |
C5 |
H12 |
119.744 |
|
C4 |
C6 |
H13 |
119.744 |
|
C5 |
C3 |
H10 |
120.362 |
|
C5 |
C7 |
H14 |
120.087 |
|
C6 |
C4 |
H11 |
120.362 |
|
C6 |
C7 |
H14 |
120.087 |
|
C7 |
C5 |
H12 |
119.987 |
|
C7 |
C6 |
H13 |
119.987 |
|
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.