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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

B3PW91/6-31G


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 -1.4699 0.7974 0.0000   0.3771 -1.6291 0.0000
H2 -1.6071 1.8822 0.0000   1.3863 -2.0504 0.0000
H3 -1.9715 0.3824 0.8823   -0.1564 -2.0022 0.8823
H4 -1.9715 0.3824 -0.8823   -0.1564 -2.0022 -0.8823
C5 0.5296 -2.1536 0.0000   -1.9348 1.0840 0.0000
H6 0.7342 -3.1987 0.0000   -2.8876 1.5595 0.0000
C7 0.3121 -0.9567 0.0000   -0.8391 0.5556 0.0000
C8 0.0000 0.4412 0.0000   0.4252 -0.1175 0.0000
C9 0.9721 1.3742 0.0000   1.5835 0.5710 0.0000
H10 2.0227 1.1049 0.0000   1.6036 1.6554 0.0000
H11 0.7298 2.4323 0.0000   2.5388 0.0557 0.0000
Atom - Atom Distances (Å)
  C1 H2 H3 H4 C5 H6 C7 C8 C9 H10 H11
C1 1.0935 1.0965 1.0965 3.5646 4.5636 2.5005 1.5124 2.5092 3.5060 2.7407
H2 1.0935 1.7778 1.7778 4.5666 5.5944 3.4268 2.1586 2.6288 3.7121 2.4008
H3 1.0965 1.7778 1.7647 3.6696 4.5742 2.7905 2.1607 3.2291 4.1538 3.5039
H4 1.0965 1.7778 1.7647 3.6696 4.5742 2.7905 2.1607 3.2291 4.1538 3.5039
C5 3.5646 4.5666 3.6696 3.6696 1.0649 1.2165 2.6483 3.5555 3.5843 4.5903
H6 4.5636 5.5944 4.5742 4.5742 1.0649 2.2813 3.7131 4.5791 4.4923 5.6310
C7 2.5005 3.4268 2.7905 2.7905 1.2165 2.2813 1.4323 2.4226 2.6789 3.4147
C8 1.5124 2.1586 2.1607 2.1607 2.6483 3.7131 1.4323 1.3474 2.1288 2.1206
C9 2.5092 2.6288 3.2291 3.2291 3.5555 4.5791 2.4226 1.3474 1.0846 1.0854
H10 3.5060 3.7121 4.1538 4.1538 3.5843 4.4923 2.6789 2.1288 1.0846 1.8530
H11 2.7407 2.4008 3.5039 3.5039 4.5903 5.6310 3.4147 2.1206 1.0854 1.8530
Maximum atom distance is 5.6310Å 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 116.209 C1 C8 C9 122.550
C5 C7 C8 177.714 C7 C8 C9 121.242
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
H2 C1 H3 108.542 H2 C1 H4 108.542
H2 C1 C8 110.834 H3 C1 H4 107.158
H3 C1 C8 110.823 H4 C1 C8 110.823
H6 C5 C7 179.227 C8 C9 H10 121.792
C8 C9 H11 120.928 H10 C9 H11 117.279

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