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Geometry for C5H6 (1-Buten-3-yne, 2-methyl-) 1A' CS

1910171554
InChI=1S/C5H6/c1-4-5(2)3/h1H,2H2,3H3 INChIKey=BOFLDKIFLIFLJA-UHFFFAOYSA-N

B3LYP/6-31G


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 -1.4760 0.7931 0.0000   0.3633 -1.6357 0.0000
H2 -1.6177 1.8776 0.0000   1.3688 -2.0661 0.0000
H3 -1.9770 0.3762 0.8823   -0.1738 -2.0049 0.8823
H4 -1.9770 0.3762 -0.8823   -0.1738 -2.0049 -0.8823
C5 0.5375 -2.1538 0.0000   -1.9275 1.1012 0.0000
H6 0.7462 -3.1974 0.0000   -2.8754 1.5849 0.0000
C7 0.3178 -0.9579 0.0000   -0.8359 0.5655 0.0000
C8 0.0000 0.4412 0.0000   0.4247 -0.1196 0.0000
C9 0.9680 1.3797 0.0000   1.5905 0.5578 0.0000
H10 2.0200 1.1166 0.0000   1.6223 1.6417 0.0000
H11 0.7217 2.4367 0.0000   2.5411 0.0342 0.0000
Atom - Atom Distances (Å)
  C1 H2 H3 H4 C5 H6 C7 C8 C9 H10 H11
C1 1.0938 1.0969 1.0969 3.5691 4.5675 2.5067 1.5174 2.5135 3.5110 2.7444
H2 1.0938 1.7782 1.7782 4.5714 5.5985 3.4331 2.1634 2.6332 3.7165 2.4053
H3 1.0969 1.7782 1.7645 3.6745 4.5787 2.7971 2.1659 3.2340 4.1596 3.5082
H4 1.0969 1.7782 1.7645 3.6745 4.5787 2.7971 2.1659 3.2340 4.1596 3.5082
C5 3.5691 4.5714 3.6745 3.6745 1.0642 1.2159 2.6501 3.5597 3.5907 4.5942
H6 4.5675 5.5985 4.5787 4.5787 1.0642 2.2801 3.7143 4.5825 4.4981 5.6341
C7 2.5067 3.4331 2.7971 2.7971 1.2159 2.2801 1.4348 2.4264 2.6835 3.4186
C8 1.5174 2.1634 2.1659 2.1659 2.6501 3.7143 1.4348 1.3483 2.1299 2.1220
C9 2.5135 2.6332 3.2340 3.2340 3.5597 4.5825 2.4264 1.3483 1.0844 1.0853
H10 3.5110 3.7165 4.1596 4.1596 3.5907 4.4981 2.6835 2.1299 1.0844 1.8515
H11 2.7444 2.4053 3.5082 3.5082 4.5942 5.6341 3.4186 2.1220 1.0853 1.8515
Maximum atom distance is 5.6341Å between atoms H6 and H11.
picture of 1-Buten-3-yne, 2-methyl-
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C8 C7 116.203 C1 C8 C9 122.479
C5 C7 C8 177.618 C7 C8 C9 121.318
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
H2 C1 H3 108.526 H2 C1 H4 108.526
H2 C1 C8 110.850 H3 C1 H4 107.092
H3 C1 C8 110.862 H4 C1 C8 110.862
H6 C5 C7 179.107 C8 C9 H10 121.842
C8 C9 H11 120.996 H10 C9 H11 117.161

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