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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
Maximum atom distance is 8.1643Å between atoms H7 and H8.
picture of Hexane
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.