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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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Geometry for C6H6 (Hexa-1,5-diene-3-yne)
1Ag C2H
1910171554
InChI=1S/C6H6/c1-3-5-6-4-2/h3-4H,1-2H2 INChIKey=AUBDSFLQOBEOPX-UHFFFAOYSA-N
MP2/6-31G**
Point group is C2h
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.0000 |
0.6147 |
0.0000 |
|
0.5941 |
0.1578 |
0.0000 |
| C2 |
0.0000 |
-0.6147 |
0.0000 |
|
-0.5941 |
-0.1578 |
0.0000 |
| C3 |
0.0000 |
2.0387 |
0.0000 |
|
1.9704 |
0.5235 |
0.0000 |
| C4 |
0.0000 |
-2.0387 |
0.0000 |
|
-1.9704 |
-0.5235 |
0.0000 |
| C5 |
1.1215 |
2.7823 |
0.0000 |
|
2.4010 |
1.7983 |
0.0000 |
| C6 |
-1.1215 |
-2.7823 |
0.0000 |
|
-2.4010 |
-1.7983 |
0.0000 |
| H7 |
-0.9664 |
2.5310 |
0.0000 |
|
2.6943 |
-0.2841 |
0.0000 |
| H8 |
0.9664 |
-2.5310 |
0.0000 |
|
-2.6943 |
0.2841 |
0.0000 |
| H9 |
2.1003 |
2.3245 |
0.0000 |
|
1.7072 |
2.6268 |
0.0000 |
| H10 |
1.0691 |
3.8612 |
0.0000 |
|
3.4572 |
2.0247 |
0.0000 |
| H11 |
-2.1003 |
-2.3245 |
0.0000 |
|
-1.7072 |
-2.6268 |
0.0000 |
| H12 |
-1.0691 |
-3.8612 |
0.0000 |
|
-3.4572 |
-2.0247 |
0.0000 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
H7 |
H8 |
H9 |
H10 |
H11 |
H12 |
| C1 |
|
1.2294 |
1.4240 |
2.6534 |
2.4405 |
3.5773 |
2.1462 |
3.2908 |
2.7083 |
3.4180 |
3.6125 |
4.6018 |
| C2 |
1.2294 |
| 2.6534 |
1.4240 |
3.5773 |
2.4405 |
3.2908 |
2.1462 |
3.6125 |
4.6018 |
2.7083 |
3.4180 |
| C3 |
1.4240 |
2.6534 |
| 4.0775 |
1.3456 |
4.9497 |
1.0846 |
4.6708 |
2.1197 |
2.1129 |
4.8424 |
5.9960 |
| C4 |
2.6534 |
1.4240 |
4.0775 |
| 4.9497 |
1.3456 |
4.6708 |
1.0846 |
4.8424 |
5.9960 |
2.1197 |
2.1129 |
| C5 |
2.4405 |
3.5773 |
1.3456 |
4.9497 |
| 5.9996 |
2.1029 |
5.3155 |
1.0806 |
1.0802 |
6.0381 |
6.9953 |
| C6 |
3.5773 |
2.4405 |
4.9497 |
1.3456 |
5.9996 |
| 5.3155 |
2.1029 |
6.0381 |
6.9953 |
1.0806 |
1.0802 |
| H7 |
2.1462 |
3.2908 |
1.0846 |
4.6708 |
2.1029 |
5.3155 |
| 5.4184 |
3.0737 |
2.4316 |
4.9861 |
6.3930 |
| H8 |
3.2908 |
2.1462 |
4.6708 |
1.0846 |
5.3155 |
2.1029 |
5.4184 |
| 4.9861 |
6.3930 |
3.0737 |
2.4316 |
| H9 |
2.7083 |
3.6125 |
2.1197 |
4.8424 |
1.0806 |
6.0381 |
3.0737 |
4.9861 |
| 1.8507 |
6.2656 |
6.9504 |
| H10 |
3.4180 |
4.6018 |
2.1129 |
5.9960 |
1.0802 |
6.9953 |
2.4316 |
6.3930 |
1.8507 |
| 6.9504 |
8.0130 |
| H11 |
3.6125 |
2.7083 |
4.8424 |
2.1197 |
6.0381 |
1.0806 |
4.9861 |
3.0737 |
6.2656 |
6.9504 |
| 1.8507 |
| H12 |
4.6018 |
3.4180 |
5.9960 |
2.1129 |
6.9953 |
1.0802 |
6.3930 |
2.4316 |
6.9504 |
8.0130 |
1.8507 |
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Maximum atom distance is 8.0130Å
between atoms H10 and H12.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
C4 |
180.000 |
|
C1 |
C3 |
C5 |
123.546 |
|
C2 |
C1 |
C3 |
180.000 |
|
C2 |
C4 |
C6 |
123.546 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C3 |
H7 |
116.991 |
|
C2 |
C4 |
H8 |
116.991 |
|
C3 |
C5 |
H9 |
121.389 |
|
C3 |
C5 |
H10 |
120.765 |
|
C4 |
C6 |
H11 |
121.389 |
|
C4 |
C6 |
H12 |
120.765 |
|
C5 |
C3 |
H7 |
119.463 |
|
C6 |
C4 |
H8 |
119.463 |
|
H9 |
C5 |
H10 |
117.846 |
|
H11 |
C6 |
H12 |
117.846 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.