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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
B97D3/TZVP
Point group is C2h
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.0133 |
0.6103 |
0.0000 |
|
0.5879 |
0.1642 |
0.0000 |
| C2 |
-0.0133 |
-0.6103 |
0.0000 |
|
-0.5879 |
-0.1642 |
0.0000 |
| C3 |
-0.0133 |
2.0219 |
0.0000 |
|
1.9620 |
0.4886 |
0.0000 |
| C4 |
0.0133 |
-2.0219 |
0.0000 |
|
-1.9620 |
-0.4886 |
0.0000 |
| C5 |
1.0790 |
2.8107 |
0.0000 |
|
2.4552 |
1.7424 |
0.0000 |
| C6 |
-1.0790 |
-2.8107 |
0.0000 |
|
-2.4552 |
-1.7424 |
0.0000 |
| H7 |
-1.0027 |
2.4836 |
0.0000 |
|
2.6547 |
-0.3554 |
0.0000 |
| H8 |
1.0027 |
-2.4836 |
0.0000 |
|
-2.6547 |
0.3554 |
0.0000 |
| H9 |
2.0816 |
2.3914 |
0.0000 |
|
1.8004 |
2.6097 |
0.0000 |
| H10 |
0.9833 |
3.8929 |
0.0000 |
|
3.5273 |
1.9181 |
0.0000 |
| H11 |
-2.0816 |
-2.3914 |
0.0000 |
|
-1.8004 |
-2.6097 |
0.0000 |
| H12 |
-0.9833 |
-3.8929 |
0.0000 |
|
-3.5273 |
-1.9181 |
0.0000 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
H7 |
H8 |
H9 |
H10 |
H11 |
H12 |
| C1 |
|
1.2208 |
1.4119 |
2.6322 |
2.4449 |
3.5911 |
2.1311 |
3.2482 |
2.7295 |
3.4229 |
3.6604 |
4.6121 |
| C2 |
1.2208 |
| 2.6322 |
1.4119 |
3.5911 |
2.4449 |
3.2482 |
2.1311 |
3.6604 |
4.6121 |
2.7295 |
3.4229 |
| C3 |
1.4119 |
2.6322 |
| 4.0439 |
1.3473 |
4.9487 |
1.0918 |
4.6187 |
2.1272 |
2.1198 |
4.8740 |
5.9938 |
| C4 |
2.6322 |
1.4119 |
4.0439 |
| 4.9487 |
1.3473 |
4.6187 |
1.0918 |
4.8740 |
5.9938 |
2.1272 |
2.1198 |
| C5 |
2.4449 |
3.5911 |
1.3473 |
4.9487 |
| 6.0213 |
2.1072 |
5.2948 |
1.0867 |
1.0864 |
6.0869 |
7.0136 |
| C6 |
3.5911 |
2.4449 |
4.9487 |
1.3473 |
6.0213 |
| 5.2948 |
2.1072 |
6.0869 |
7.0136 |
1.0867 |
1.0864 |
| H7 |
2.1311 |
3.2482 |
1.0918 |
4.6187 |
2.1072 |
5.2948 |
| 5.3568 |
3.0857 |
2.4352 |
4.9930 |
6.3765 |
| H8 |
3.2482 |
2.1311 |
4.6187 |
1.0918 |
5.2948 |
2.1072 |
5.3568 |
| 4.9930 |
6.3765 |
3.0857 |
2.4352 |
| H9 |
2.7295 |
3.6604 |
2.1272 |
4.8740 |
1.0867 |
6.0869 |
3.0857 |
4.9930 |
| 1.8602 |
6.3410 |
6.9918 |
| H10 |
3.4229 |
4.6121 |
2.1198 |
5.9938 |
1.0864 |
7.0136 |
2.4352 |
6.3765 |
1.8602 |
| 6.9918 |
8.0303 |
| H11 |
3.6604 |
2.7295 |
4.8740 |
2.1272 |
6.0869 |
1.0867 |
4.9930 |
3.0857 |
6.3410 |
6.9918 |
| 1.8602 |
| H12 |
4.6121 |
3.4229 |
5.9938 |
2.1198 |
7.0136 |
1.0864 |
6.3765 |
2.4352 |
6.9918 |
8.0303 |
1.8602 |
|
Maximum atom distance is 8.0303Å
between atoms H10 and H12.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
C4 |
177.673 |
|
C1 |
C3 |
C5 |
124.754 |
|
C2 |
C1 |
C3 |
177.673 |
|
C2 |
C4 |
C6 |
124.754 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C3 |
H7 |
116.095 |
|
C2 |
C4 |
H8 |
116.095 |
|
C3 |
C5 |
H9 |
121.475 |
|
C3 |
C5 |
H10 |
120.781 |
|
C4 |
C6 |
H11 |
121.475 |
|
C4 |
C6 |
H12 |
120.781 |
|
C5 |
C3 |
H7 |
119.151 |
|
C6 |
C4 |
H8 |
119.151 |
|
H9 |
C5 |
H10 |
117.743 |
|
H11 |
C6 |
H12 |
117.743 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.