|
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 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
B3LYP/CEP-121G
Point group is C2h
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.0000 |
0.6160 |
0.0000 |
|
0.5950 |
0.1595 |
0.0000 |
| C2 |
0.0000 |
-0.6160 |
0.0000 |
|
-0.5950 |
-0.1595 |
0.0000 |
| C3 |
0.0000 |
2.0531 |
0.0000 |
|
1.9831 |
0.5316 |
0.0000 |
| C4 |
0.0000 |
-2.0531 |
0.0000 |
|
-1.9831 |
-0.5316 |
0.0000 |
| C5 |
1.1218 |
2.8258 |
0.0000 |
|
2.4389 |
1.8153 |
0.0000 |
| C6 |
-1.1218 |
-2.8258 |
0.0000 |
|
-2.4389 |
-1.8153 |
0.0000 |
| H7 |
-0.9793 |
2.5355 |
0.0000 |
|
2.7026 |
-0.2893 |
0.0000 |
| H8 |
0.9793 |
-2.5355 |
0.0000 |
|
-2.7026 |
0.2893 |
0.0000 |
| H9 |
2.1183 |
2.3889 |
0.0000 |
|
1.7589 |
2.6647 |
0.0000 |
| H10 |
1.0468 |
3.9109 |
0.0000 |
|
3.5064 |
2.0238 |
0.0000 |
| H11 |
-2.1183 |
-2.3889 |
0.0000 |
|
-1.7589 |
-2.6647 |
0.0000 |
| H12 |
-1.0468 |
-3.9109 |
0.0000 |
|
-3.5064 |
-2.0238 |
0.0000 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
H7 |
H8 |
H9 |
H10 |
H11 |
H12 |
| C1 |
|
1.2321 |
1.4370 |
2.6691 |
2.4782 |
3.6200 |
2.1548 |
3.3002 |
2.7623 |
3.4572 |
3.6765 |
4.6464 |
| C2 |
1.2321 |
| 2.6691 |
1.4370 |
3.6200 |
2.4782 |
3.3002 |
2.1548 |
3.6765 |
4.6464 |
2.7623 |
3.4572 |
| C3 |
1.4370 |
2.6691 |
| 4.1062 |
1.3622 |
5.0062 |
1.0916 |
4.6919 |
2.1448 |
2.1324 |
4.9212 |
6.0552 |
| C4 |
2.6691 |
1.4370 |
4.1062 |
| 5.0062 |
1.3622 |
4.6919 |
1.0916 |
4.9212 |
6.0552 |
2.1448 |
2.1324 |
| C5 |
2.4782 |
3.6200 |
1.3622 |
5.0062 |
| 6.0807 |
2.1210 |
5.3632 |
1.0881 |
1.0877 |
6.1393 |
7.0771 |
| C6 |
3.6200 |
2.4782 |
5.0062 |
1.3622 |
6.0807 |
| 5.3632 |
2.1210 |
6.1393 |
7.0771 |
1.0881 |
1.0877 |
| H7 |
2.1548 |
3.3002 |
1.0916 |
4.6919 |
2.1210 |
5.3632 |
| 5.4361 |
3.1010 |
2.4488 |
5.0544 |
6.4468 |
| H8 |
3.3002 |
2.1548 |
4.6919 |
1.0916 |
5.3632 |
2.1210 |
5.4361 |
| 5.0544 |
6.4468 |
3.1010 |
2.4488 |
| H9 |
2.7623 |
3.6765 |
2.1448 |
4.9212 |
1.0881 |
6.1393 |
3.1010 |
5.0544 |
| 1.8613 |
6.3856 |
7.0502 |
| H10 |
3.4572 |
4.6464 |
2.1324 |
6.0552 |
1.0877 |
7.0771 |
2.4488 |
6.4468 |
1.8613 |
| 7.0502 |
8.0971 |
| H11 |
3.6765 |
2.7623 |
4.9212 |
2.1448 |
6.1393 |
1.0881 |
5.0544 |
3.1010 |
6.3856 |
7.0502 |
| 1.8613 |
| H12 |
4.6464 |
3.4572 |
6.0552 |
2.1324 |
7.0771 |
1.0877 |
6.4468 |
2.4488 |
7.0502 |
8.0971 |
1.8613 |
|
Maximum atom distance is 8.0971Å
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 |
124.560 |
|
C2 |
C1 |
C3 |
180.000 |
|
C2 |
C4 |
C6 |
124.560 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C3 |
H7 |
116.227 |
|
C2 |
C4 |
H8 |
116.227 |
|
C3 |
C5 |
H9 |
121.766 |
|
C3 |
C5 |
H10 |
120.607 |
|
C4 |
C6 |
H11 |
121.766 |
|
C4 |
C6 |
H12 |
120.607 |
|
C5 |
C3 |
H7 |
119.213 |
|
C6 |
C4 |
H8 |
119.213 |
|
H9 |
C5 |
H10 |
117.627 |
|
H11 |
C6 |
H12 |
117.627 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.