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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

B3LYP/6-31G**


Point group is C2h
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 1.3937 2.9135 0.0000   1.8362 2.6570 0.0000
C2 -1.3937 -2.9135 0.0000   -1.8362 -2.6570 0.0000
C3 0.0000 0.7667 0.0000   0.6654 0.3809 0.0000
C4 0.0000 -0.7667 0.0000   -0.6654 -0.3809 0.0000
C5 -1.4049 -1.3819 0.0000   -0.5014 -1.9058 0.0000
C6 1.4049 1.3819 0.0000   0.5014 1.9058 0.0000
H7 -2.4093 -3.3229 0.0000   -1.6869 -3.7417 0.0000
H8 2.4093 3.3229 0.0000   1.6869 3.7417 0.0000
H9 0.8772 3.3053 0.8836   2.4328 2.4034 0.8836
H10 0.8772 3.3053 -0.8836   2.4328 2.4034 -0.8836
H11 -0.8772 -3.3053 -0.8836   -2.4328 -2.4034 -0.8836
H12 -0.8772 -3.3053 0.8836   -2.4328 -2.4034 0.8836
H13 1.9582 1.0198 -0.8770   -0.0877 2.2061 -0.8770
H14 1.9582 1.0198 0.8770   -0.0877 2.2061 0.8770
H15 -1.9582 -1.0198 -0.8770   0.0877 -2.2061 -0.8770
H16 -1.9582 -1.0198 0.8770   0.0877 -2.2061 0.8770
H17 -0.5536 1.1301 0.8778   1.2559 0.0809 0.8778
H18 -0.5536 1.1301 -0.8778   1.2559 0.0809 -0.8778
H19 0.5536 -1.1301 -0.8778   -1.2559 -0.0809 -0.8778
H20 0.5536 -1.1301 0.8778   -1.2559 -0.0809 0.8778
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 6.4594 2.5596 3.9353 5.1267 1.5316 7.3045 1.0950 1.0960 1.0960 6.6792 6.6792 2.1619 2.1619 5.2418 5.2418 2.7827 2.7827 4.2222 4.2222
C2 6.4594 3.9353 2.5596 1.5316 5.1267 1.0950 7.3045 6.6792 6.6792 1.0960 1.0960 5.2418 5.2418 2.1619 2.1619 4.2222 4.2222 2.7827 2.7827
C3 2.5596 3.9353 1.5334 2.5671 1.5337 4.7465 3.5127 2.8276 2.8276 4.2581 4.2581 2.1605 2.1605 2.7920 2.7920 1.0996 1.0996 2.1622 2.1622
C4 3.9353 2.5596 1.5334 1.5337 2.5671 3.5127 4.7465 4.2581 4.2581 2.8276 2.8276 2.7920 2.7920 2.1605 2.1605 2.1622 2.1622 1.0996 1.0996
C5 5.1267 1.5316 2.5671 1.5337 3.9412 2.1855 6.0566 5.2876 5.2876 2.1815 2.1815 4.2247 4.2247 1.0984 1.0984 2.7938 2.7938 2.1609 2.1609
C6 1.5316 5.1267 1.5337 2.5671 3.9412 6.0566 2.1855 2.1815 2.1815 5.2876 5.2876 1.0984 1.0984 4.2247 4.2247 2.1609 2.1609 2.7938 2.7938
H7 7.3045 1.0950 4.7465 3.5127 2.1855 6.0566 8.2088 7.4509 7.4509 1.7687 1.7687 6.2212 6.2212 2.5053 2.5053 4.9034 4.9034 3.7891 3.7891
H8 1.0950 7.3045 3.5127 4.7465 6.0566 2.1855 8.2088 1.7687 1.7687 7.4509 7.4509 2.5053 2.5053 6.2212 6.2212 3.7891 3.7891 4.9034 4.9034
H9 1.0960 6.6792 2.8276 4.2581 5.2876 2.1815 7.4509 1.7687 1.7673 7.0642 6.8395 3.0809 2.5283 5.4632 5.1718 2.6036 3.1435 4.7834 4.4473
H10 1.0960 6.6792 2.8276 4.2581 5.2876 2.1815 7.4509 1.7687 1.7673 6.8395 7.0642 2.5283 3.0809 5.1718 5.4632 3.1435 2.6036 4.4473 4.7834
H11 6.6792 1.0960 4.2581 2.8276 2.1815 5.2876 1.7687 7.4509 7.0642 6.8395 1.7673 5.1718 5.4632 2.5283 3.0809 4.7834 4.4473 2.6036 3.1435
H12 6.6792 1.0960 4.2581 2.8276 2.1815 5.2876 1.7687 7.4509 6.8395 7.0642 1.7673 5.4632 5.1718 3.0809 2.5283 4.4473 4.7834 3.1435 2.6036
H13 2.1619 5.2418 2.1605 2.7920 4.2247 1.0984 6.2212 2.5053 3.0809 2.5283 5.1718 5.4632 1.7541 4.4158 4.7514 3.0661 2.5143 2.5681 3.1104
H14 2.1619 5.2418 2.1605 2.7920 4.2247 1.0984 6.2212 2.5053 2.5283 3.0809 5.4632 5.1718 1.7541 4.7514 4.4158 2.5143 3.0661 3.1104 2.5681
H15 5.2418 2.1619 2.7920 2.1605 1.0984 4.2247 2.5053 6.2212 5.4632 5.1718 2.5283 3.0809 4.4158 4.7514 1.7541 3.1104 2.5681 2.5143 3.0661
H16 5.2418 2.1619 2.7920 2.1605 1.0984 4.2247 2.5053 6.2212 5.1718 5.4632 3.0809 2.5283 4.7514 4.4158 1.7541 2.5681 3.1104 3.0661 2.5143
H17 2.7827 4.2222 1.0996 2.1622 2.7938 2.1609 4.9034 3.7891 2.6036 3.1435 4.7834 4.4473 3.0661 2.5143 3.1104 2.5681 1.7556 3.0687 2.5169
H18 2.7827 4.2222 1.0996 2.1622 2.7938 2.1609 4.9034 3.7891 3.1435 2.6036 4.4473 4.7834 2.5143 3.0661 2.5681 3.1104 1.7556 2.5169 3.0687
H19 4.2222 2.7827 2.1622 1.0996 2.1609 2.7938 3.7891 4.9034 4.7834 4.4473 2.6036 3.1435 2.5681 3.1104 2.5143 3.0661 3.0687 2.5169 1.7556
H20 4.2222 2.7827 2.1622 1.0996 2.1609 2.7938 3.7891 4.9034 4.4473 4.7834 3.1435 2.6036 3.1104 2.5681 3.0661 2.5143 2.5169 3.0687 1.7556
Maximum atom distance is 8.2088Å between atoms H7 and H8.
picture of Hexane
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C6 C3 113.235 C2 C5 C4 113.235
C3 C4 C5 113.650 C4 C3 C6 113.650
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C6 H13 109.469 C1 C6 H14 109.469
C2 C5 H15 109.469 C2 C5 H16 109.469
C3 C4 H19 109.301 C3 C4 H20 109.301
C3 C6 H13 109.223 C3 C6 H14 109.223
C4 C3 H17 109.301 C4 C3 H18 109.301
C4 C5 H15 109.223 C4 C5 H16 109.223
C5 C2 H7 111.538 C5 C2 H11 111.157
C5 C2 H12 111.157 C5 C4 H19 109.184
C5 C4 H20 109.184 C6 C1 H8 111.538
C6 C1 H9 111.157 C6 C1 H10 111.157
C6 C3 H17 109.184 C6 C3 H18 109.184
H7 C2 H11 107.664 H7 C2 H12 107.664
H8 C1 H9 107.664 H8 C1 H10 107.664
H9 C1 H10 107.467 H11 C2 H12 107.467
H13 C6 H14 105.965 H15 C5 H16 105.965
H17 C3 H18 105.931 H19 C4 H20 105.931

For information on specific bond angles or dihedrals see the geometry comparison page in section Comparisons > Geometry > Bonds, angles.