|
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 (Benzvalene)
1A1 C2V
1910171554
InChI=1S/C6H6/c1-2-4-5-3(1)6(4)5/h1-6H/t3-,4+,5-,6+ INChIKey=VMQPMGHYRISRHO-FBXFSONDSA-N
BLYP/6-31G**
Point group is C2v
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.7292 |
0.0000 |
-1.0231 |
|
-1.0231 |
0.0000 |
0.7292 |
| C2 |
-0.7292 |
0.0000 |
-1.0231 |
|
-1.0231 |
0.0000 |
-0.7292 |
| C3 |
0.0000 |
1.0843 |
-0.2010 |
|
-0.2010 |
1.0843 |
0.0000 |
| C4 |
0.0000 |
-1.0843 |
-0.2010 |
|
-0.2010 |
-1.0843 |
0.0000 |
| C5 |
0.0000 |
0.6753 |
1.2626 |
|
1.2626 |
0.6753 |
0.0000 |
| C6 |
0.0000 |
-0.6753 |
1.2626 |
|
1.2626 |
-0.6753 |
0.0000 |
| H7 |
1.4941 |
0.0000 |
-1.8007 |
|
-1.8007 |
0.0000 |
1.4941 |
| H8 |
-1.4941 |
0.0000 |
-1.8007 |
|
-1.8007 |
0.0000 |
-1.4941 |
| H9 |
0.0000 |
2.1229 |
-0.5392 |
|
-0.5392 |
2.1229 |
0.0000 |
| H10 |
0.0000 |
-2.1229 |
-0.5392 |
|
-0.5392 |
-2.1229 |
0.0000 |
| H11 |
0.0000 |
1.3607 |
2.1090 |
|
2.1090 |
1.3607 |
0.0000 |
| H12 |
0.0000 |
-1.3607 |
2.1090 |
|
2.1090 |
-1.3607 |
0.0000 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
H7 |
H8 |
H9 |
H10 |
H11 |
H12 |
| C1 |
|
1.4585 |
1.5438 |
1.5438 |
2.4924 |
2.4924 |
1.0907 |
2.3554 |
2.2962 |
2.2962 |
3.4919 |
3.4919 |
| C2 |
1.4585 |
|
1.5438 |
1.5438 |
2.4924 |
2.4924 |
2.3554 |
1.0907 |
2.2962 |
2.2962 |
3.4919 |
3.4919 |
| C3 |
1.5438 |
1.5438 |
| 2.1687 |
1.5197 |
2.2887 |
2.4428 |
2.4428 |
1.0922 |
3.2250 |
2.3264 |
3.3637 |
| C4 |
1.5438 |
1.5438 |
2.1687 |
| 2.2887 |
1.5197 |
2.4428 |
2.4428 |
3.2250 |
1.0922 |
3.3637 |
2.3264 |
| C5 |
2.4924 |
2.4924 |
1.5197 |
2.2887 |
|
1.3506 |
3.4745 |
3.4745 |
2.3113 |
3.3281 |
1.0891 |
2.2049 |
| C6 |
2.4924 |
2.4924 |
2.2887 |
1.5197 |
1.3506 |
| 3.4745 |
3.4745 |
3.3281 |
2.3113 |
2.2049 |
1.0891 |
| H7 |
1.0907 |
2.3554 |
2.4428 |
2.4428 |
3.4745 |
3.4745 |
| 2.9882 |
2.8863 |
2.8863 |
4.4011 |
4.4011 |
| H8 |
2.3554 |
1.0907 |
2.4428 |
2.4428 |
3.4745 |
3.4745 |
2.9882 |
| 2.8863 |
2.8863 |
4.4011 |
4.4011 |
| H9 |
2.2962 |
2.2962 |
1.0922 |
3.2250 |
2.3113 |
3.3281 |
2.8863 |
2.8863 |
| 4.2458 |
2.7557 |
4.3759 |
| H10 |
2.2962 |
2.2962 |
3.2250 |
1.0922 |
3.3281 |
2.3113 |
2.8863 |
2.8863 |
4.2458 |
| 4.3759 |
2.7557 |
| H11 |
3.4919 |
3.4919 |
2.3264 |
3.3637 |
1.0891 |
2.2049 |
4.4011 |
4.4011 |
2.7557 |
4.3759 |
| 2.7214 |
| H12 |
3.4919 |
3.4919 |
3.3637 |
2.3264 |
2.2049 |
1.0891 |
4.4011 |
4.4011 |
4.3759 |
2.7557 |
2.7214 |
|
Maximum atom distance is 4.4011Å
between atoms H7 and H11.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
C3 |
61.813 |
|
C1 |
C2 |
C4 |
61.813 |
|
C1 |
C3 |
C2 |
56.374 |
|
C1 |
C3 |
C5 |
108.894 |
|
C1 |
C4 |
C2 |
56.374 |
|
C1 |
C4 |
C6 |
108.894 |
|
C2 |
C1 |
C3 |
61.813 |
|
C2 |
C1 |
C4 |
61.813 |
|
C2 |
C3 |
C5 |
108.894 |
|
C2 |
C4 |
C6 |
108.894 |
|
C3 |
C1 |
C4 |
89.233 |
|
C3 |
C2 |
C4 |
89.233 |
|
C3 |
C5 |
C6 |
105.615 |
|
C4 |
C6 |
C5 |
105.615 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
H8 |
134.527 |
|
C1 |
C3 |
H9 |
120.195 |
|
C1 |
C4 |
H10 |
120.195 |
|
C2 |
C1 |
H7 |
134.527 |
|
C2 |
C3 |
H9 |
120.195 |
|
C2 |
C4 |
H10 |
120.195 |
|
C3 |
C1 |
H7 |
135.306 |
|
C3 |
C2 |
H8 |
135.306 |
|
C3 |
C5 |
H11 |
125.383 |
|
C4 |
C1 |
H7 |
135.306 |
|
C4 |
C2 |
H8 |
135.306 |
|
C4 |
C6 |
H12 |
125.383 |
|
C5 |
C3 |
H9 |
123.652 |
|
C5 |
C6 |
H12 |
129.002 |
|
C6 |
C4 |
H10 |
123.652 |
|
C6 |
C5 |
H11 |
129.002 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.