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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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You are here: Home > Geometry > Calculated > Calculated geometry OR Calculated > Geometry > Calculated geometry
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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
CID/6-31G*
Point group is C2v
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.7191 |
0.0000 |
-1.0037 |
|
-1.0037 |
0.0000 |
0.7191 |
| C2 |
-0.7191 |
0.0000 |
-1.0037 |
|
-1.0037 |
0.0000 |
-0.7191 |
| C3 |
0.0000 |
1.0648 |
-0.2055 |
|
-0.2055 |
1.0648 |
0.0000 |
| C4 |
0.0000 |
-1.0648 |
-0.2055 |
|
-0.2055 |
-1.0648 |
0.0000 |
| C5 |
0.0000 |
0.6641 |
1.2465 |
|
1.2465 |
0.6641 |
0.0000 |
| C6 |
0.0000 |
-0.6641 |
1.2465 |
|
1.2465 |
-0.6641 |
0.0000 |
| H7 |
1.4779 |
0.0000 |
-1.7673 |
|
-1.7673 |
0.0000 |
1.4779 |
| H8 |
-1.4779 |
0.0000 |
-1.7673 |
|
-1.7673 |
0.0000 |
-1.4779 |
| H9 |
0.0000 |
2.0919 |
-0.5396 |
|
-0.5396 |
2.0919 |
0.0000 |
| H10 |
0.0000 |
-2.0919 |
-0.5396 |
|
-0.5396 |
-2.0919 |
0.0000 |
| H11 |
0.0000 |
1.3423 |
2.0830 |
|
2.0830 |
1.3423 |
0.0000 |
| H12 |
0.0000 |
-1.3423 |
2.0830 |
|
2.0830 |
-1.3423 |
0.0000 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
H7 |
H8 |
H9 |
H10 |
H11 |
H12 |
| C1 |
|
1.4383 |
1.5127 |
1.5127 |
2.4539 |
2.4539 |
1.0765 |
2.3259 |
2.2602 |
2.2602 |
3.4419 |
3.4419 |
| C2 |
1.4383 |
|
1.5127 |
1.5127 |
2.4539 |
2.4539 |
2.3259 |
1.0765 |
2.2602 |
2.2602 |
3.4419 |
3.4419 |
| C3 |
1.5127 |
1.5127 |
| 2.1296 |
1.5062 |
2.2577 |
2.3995 |
2.3995 |
1.0801 |
3.1743 |
2.3052 |
3.3213 |
| C4 |
1.5127 |
1.5127 |
2.1296 |
| 2.2577 |
1.5062 |
2.3995 |
2.3995 |
3.1743 |
1.0801 |
3.3213 |
2.3052 |
| C5 |
2.4539 |
2.4539 |
1.5062 |
2.2577 |
|
1.3281 |
3.4217 |
3.4217 |
2.2867 |
3.2841 |
1.0770 |
2.1738 |
| C6 |
2.4539 |
2.4539 |
2.2577 |
1.5062 |
1.3281 |
| 3.4217 |
3.4217 |
3.2841 |
2.2867 |
2.1738 |
1.0770 |
| H7 |
1.0765 |
2.3259 |
2.3995 |
2.3995 |
3.4217 |
3.4217 |
| 2.9558 |
2.8403 |
2.8403 |
4.3372 |
4.3372 |
| H8 |
2.3259 |
1.0765 |
2.3995 |
2.3995 |
3.4217 |
3.4217 |
2.9558 |
| 2.8403 |
2.8403 |
4.3372 |
4.3372 |
| H9 |
2.2602 |
2.2602 |
1.0801 |
3.1743 |
2.2867 |
3.2841 |
2.8403 |
2.8403 |
| 4.1838 |
2.7277 |
4.3211 |
| H10 |
2.2602 |
2.2602 |
3.1743 |
1.0801 |
3.2841 |
2.2867 |
2.8403 |
2.8403 |
4.1838 |
| 4.3211 |
2.7277 |
| H11 |
3.4419 |
3.4419 |
2.3052 |
3.3213 |
1.0770 |
2.1738 |
4.3372 |
4.3372 |
2.7277 |
4.3211 |
| 2.6846 |
| H12 |
3.4419 |
3.4419 |
3.3213 |
2.3052 |
2.1738 |
1.0770 |
4.3372 |
4.3372 |
4.3211 |
2.7277 |
2.6846 |
|
Maximum atom distance is 4.3372Å
between atoms H7 and H11.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
C3 |
61.614 |
|
C1 |
C2 |
C4 |
61.614 |
|
C1 |
C3 |
C2 |
56.772 |
|
C1 |
C3 |
C5 |
108.748 |
|
C1 |
C4 |
C2 |
56.772 |
|
C1 |
C4 |
C6 |
108.748 |
|
C2 |
C1 |
C3 |
61.614 |
|
C2 |
C1 |
C4 |
61.614 |
|
C2 |
C3 |
C5 |
108.748 |
|
C2 |
C4 |
C6 |
108.748 |
|
C3 |
C1 |
C4 |
89.485 |
|
C3 |
C2 |
C4 |
89.485 |
|
C3 |
C5 |
C6 |
105.430 |
|
C4 |
C6 |
C5 |
105.430 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
H8 |
134.818 |
|
C1 |
C3 |
H9 |
120.405 |
|
C1 |
C4 |
H10 |
120.405 |
|
C2 |
C1 |
H7 |
134.818 |
|
C2 |
C3 |
H9 |
120.405 |
|
C2 |
C4 |
H10 |
120.405 |
|
C3 |
C1 |
H7 |
135.188 |
|
C3 |
C2 |
H8 |
135.188 |
|
C3 |
C5 |
H11 |
125.537 |
|
C4 |
C1 |
H7 |
135.188 |
|
C4 |
C2 |
H8 |
135.188 |
|
C4 |
C6 |
H12 |
125.537 |
|
C5 |
C3 |
H9 |
123.453 |
|
C5 |
C6 |
H12 |
129.033 |
|
C6 |
C4 |
H10 |
123.453 |
|
C6 |
C5 |
H11 |
129.033 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.