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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 C6H14 (Hexane)
1Ag C2H
1910171554
InChI=1S/C6H14/c1-3-5-6-4-2/h3-6H2,1-2H3 INChIKey=VLKZOEOYAKHREP-UHFFFAOYSA-N
G2
This model chemistry uses a geometry from
MP2=FULL/6-31G*
Point group is C2h
| Atom |
Internal |
| x (Å) |
y (Å) |
z (Å) |
| C1 |
1.3866 |
2.8911 |
0.0000 |
| C2 |
-1.3866 |
-2.8911 |
0.0000 |
| C3 |
0.0000 |
0.7626 |
0.0000 |
| C4 |
0.0000 |
-0.7626 |
0.0000 |
| C5 |
-1.4007 |
-1.3664 |
0.0000 |
| C6 |
1.4007 |
1.3664 |
0.0000 |
| H7 |
-2.4002 |
-3.3019 |
0.0000 |
| H8 |
2.4002 |
3.3019 |
0.0000 |
| H9 |
0.8686 |
3.2754 |
0.8837 |
| H10 |
0.8686 |
3.2754 |
-0.8837 |
| H11 |
-0.8686 |
-3.2754 |
-0.8837 |
| H12 |
-0.8686 |
-3.2754 |
0.8837 |
| H13 |
1.9492 |
1.0031 |
-0.8777 |
| H14 |
1.9492 |
1.0031 |
0.8777 |
| H15 |
-1.9492 |
-1.0031 |
-0.8777 |
| H16 |
-1.9492 |
-1.0031 |
0.8777 |
| H17 |
-0.5501 |
1.1257 |
0.8785 |
| H18 |
-0.5501 |
1.1257 |
-0.8785 |
| H19 |
0.5501 |
-1.1257 |
-0.8785 |
| H20 |
0.5501 |
-1.1257 |
0.8785 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
C5 |
C6 |
H7 |
H8 |
H9 |
H10 |
H11 |
H12 |
H13 |
H14 |
H15 |
H16 |
H17 |
H18 |
H19 |
H20 |
| C1 |
| 6.4128 |
2.5403 |
3.9079 |
5.0887 |
1.5247 |
7.2590 |
1.0937 |
1.0941 |
1.0941 |
6.6251 |
6.6251 |
2.1567 |
2.1567 |
5.2021 |
5.2021 |
2.7638 |
2.7638 |
4.1960 |
4.1960 |
| C2 |
6.4128 |
| 3.9079 |
2.5403 |
1.5247 |
5.0887 |
1.0937 |
7.2590 |
6.6251 |
6.6251 |
1.0941 |
1.0941 |
5.2021 |
5.2021 |
2.1567 |
2.1567 |
4.1960 |
4.1960 |
2.7638 |
2.7638 |
| C3 |
2.5403 |
3.9079 |
|
1.5252 |
2.5485 |
1.5253 |
4.7203 |
3.4942 |
2.8017 |
2.8017 |
4.2239 |
4.2239 |
2.1511 |
2.1511 |
2.7726 |
2.7726 |
1.0982 |
1.0982 |
2.1541 |
2.1541 |
| C4 |
3.9079 |
2.5403 |
1.5252 |
|
1.5253 |
2.5485 |
3.4942 |
4.7203 |
4.2239 |
4.2239 |
2.8017 |
2.8017 |
2.7726 |
2.7726 |
2.1511 |
2.1511 |
2.1541 |
2.1541 |
1.0982 |
1.0982 |
| C5 |
5.0887 |
1.5247 |
2.5485 |
1.5253 |
| 3.9136 |
2.1784 |
6.0200 |
5.2419 |
5.2419 |
2.1698 |
2.1698 |
4.1960 |
4.1960 |
1.0969 |
1.0969 |
2.7760 |
2.7760 |
2.1529 |
2.1529 |
| C6 |
1.5247 |
5.0887 |
1.5253 |
2.5485 |
3.9136 |
| 6.0200 |
2.1784 |
2.1698 |
2.1698 |
5.2419 |
5.2419 |
1.0969 |
1.0969 |
4.1960 |
4.1960 |
2.1529 |
2.1529 |
2.7760 |
2.7760 |
| H7 |
7.2590 |
1.0937 |
4.7203 |
3.4942 |
2.1784 |
6.0200 |
| 8.1643 |
7.3978 |
7.3978 |
1.7685 |
1.7685 |
6.1823 |
6.1823 |
2.5017 |
2.5017 |
4.8784 |
4.8784 |
3.7699 |
3.7699 |
| H8 |
1.0937 |
7.2590 |
3.4942 |
4.7203 |
6.0200 |
2.1784 |
8.1643 |
| 1.7685 |
1.7685 |
7.3978 |
7.3978 |
2.5017 |
2.5017 |
6.1823 |
6.1823 |
3.7699 |
3.7699 |
4.8784 |
4.8784 |
| H9 |
1.0941 |
6.6251 |
2.8017 |
4.2239 |
5.2419 |
2.1698 |
7.3978 |
1.7685 |
| 1.7674 |
7.0039 |
6.7773 |
3.0714 |
2.5162 |
5.4173 |
5.1230 |
2.5756 |
3.1207 |
4.7515 |
4.4127 |
| H10 |
1.0941 |
6.6251 |
2.8017 |
4.2239 |
5.2419 |
2.1698 |
7.3978 |
1.7685 |
1.7674 |
| 6.7773 |
7.0039 |
2.5162 |
3.0714 |
5.1230 |
5.4173 |
3.1207 |
2.5756 |
4.4127 |
4.7515 |
| H11 |
6.6251 |
1.0941 |
4.2239 |
2.8017 |
2.1698 |
5.2419 |
1.7685 |
7.3978 |
7.0039 |
6.7773 |
| 1.7674 |
5.1230 |
5.4173 |
2.5162 |
3.0714 |
4.7515 |
4.4127 |
2.5756 |
3.1207 |
| H12 |
6.6251 |
1.0941 |
4.2239 |
2.8017 |
2.1698 |
5.2419 |
1.7685 |
7.3978 |
6.7773 |
7.0039 |
1.7674 |
| 5.4173 |
5.1230 |
3.0714 |
2.5162 |
4.4127 |
4.7515 |
3.1207 |
2.5756 |
| H13 |
2.1567 |
5.2021 |
2.1511 |
2.7726 |
4.1960 |
1.0969 |
6.1823 |
2.5017 |
3.0714 |
2.5162 |
5.1230 |
5.4173 |
| 1.7554 |
4.3842 |
4.7226 |
3.0570 |
2.5022 |
2.5474 |
3.0941 |
| H14 |
2.1567 |
5.2021 |
2.1511 |
2.7726 |
4.1960 |
1.0969 |
6.1823 |
2.5017 |
2.5162 |
3.0714 |
5.4173 |
5.1230 |
1.7554 |
| 4.7226 |
4.3842 |
2.5022 |
3.0570 |
3.0941 |
2.5474 |
| H15 |
5.2021 |
2.1567 |
2.7726 |
2.1511 |
1.0969 |
4.1960 |
2.5017 |
6.1823 |
5.4173 |
5.1230 |
2.5162 |
3.0714 |
4.3842 |
4.7226 |
| 1.7554 |
3.0941 |
2.5474 |
2.5022 |
3.0570 |
| H16 |
5.2021 |
2.1567 |
2.7726 |
2.1511 |
1.0969 |
4.1960 |
2.5017 |
6.1823 |
5.1230 |
5.4173 |
3.0714 |
2.5162 |
4.7226 |
4.3842 |
1.7554 |
| 2.5474 |
3.0941 |
3.0570 |
2.5022 |
| H17 |
2.7638 |
4.1960 |
1.0982 |
2.1541 |
2.7760 |
2.1529 |
4.8784 |
3.7699 |
2.5756 |
3.1207 |
4.7515 |
4.4127 |
3.0570 |
2.5022 |
3.0941 |
2.5474 |
| 1.7570 |
3.0604 |
2.5059 |
| H18 |
2.7638 |
4.1960 |
1.0982 |
2.1541 |
2.7760 |
2.1529 |
4.8784 |
3.7699 |
3.1207 |
2.5756 |
4.4127 |
4.7515 |
2.5022 |
3.0570 |
2.5474 |
3.0941 |
1.7570 |
| 2.5059 |
3.0604 |
| H19 |
4.1960 |
2.7638 |
2.1541 |
1.0982 |
2.1529 |
2.7760 |
3.7699 |
4.8784 |
4.7515 |
4.4127 |
2.5756 |
3.1207 |
2.5474 |
3.0941 |
2.5022 |
3.0570 |
3.0604 |
2.5059 |
| 1.7570 |
| H20 |
4.1960 |
2.7638 |
2.1541 |
1.0982 |
2.1529 |
2.7760 |
3.7699 |
4.8784 |
4.4127 |
4.7515 |
3.1207 |
2.5756 |
3.0941 |
2.5474 |
3.0570 |
2.5022 |
2.5059 |
3.0604 |
1.7570 |
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Maximum atom distance is 8.1643Å
between atoms H7 and H8.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.