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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/CEP-121G*


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 -1.5020 0.6720 0.0000   0.1500 -1.6387 0.0000
H2 -1.7066 1.7484 0.0000   1.1024 -2.1804 0.0000
H3 -1.9750 0.2236 0.8836   -0.4273 -1.9412 0.8836
H4 -1.9750 0.2236 -0.8836   -0.4273 -1.9412 -0.8836
C5 0.6971 -2.1578 0.0000   -1.8164 1.3575 0.0000
H6 0.9690 -3.1907 0.0000   -2.7058 1.9490 0.0000
C7 0.4046 -0.9777 0.0000   -0.7943 0.6991 0.0000
C8 0.0000 0.4083 0.0000   0.3864 -0.1321 0.0000
C9 0.9213 1.3973 0.0000   1.6202 0.4198 0.0000
H10 1.9879 1.1840 0.0000   1.7633 1.4980 0.0000
H11 0.6161 2.4426 0.0000   2.5105 -0.2071 0.0000
Atom - Atom Distances (Å)
  C1 H2 H3 H4 C5 H6 C7 C8 C9 H10 H11
C1 1.0957 1.0979 1.0979 3.5839 4.5855 2.5213 1.5250 2.5296 3.5273 2.7607
H2 1.0957 1.7827 1.7827 4.5865 5.6173 3.4480 2.1699 2.6513 3.7373 2.4242
H3 1.0979 1.7827 1.7671 3.6867 4.5941 2.8083 2.1715 3.2477 4.1722 3.5240
H4 1.0979 1.7827 1.7671 3.6867 4.5941 2.8083 2.1715 3.2477 4.1722 3.5240
C5 3.5839 4.5865 3.6867 3.6867 1.0681 1.2158 2.6591 3.5622 3.5824 4.6011
H6 4.5855 5.6173 4.5941 4.5941 1.0681 2.2839 3.7272 4.5883 4.4918 5.6444
C7 2.5213 3.4480 2.8083 2.8083 1.2158 2.2839 1.4438 2.4306 2.6795 3.4268
C8 1.5250 2.1699 2.1715 2.1715 2.6591 3.7272 1.4438 1.3517 2.1338 2.1255
C9 2.5296 2.6513 3.2477 3.2477 3.5622 4.5883 2.4306 1.3517 1.0877 1.0889
H10 3.5273 3.7373 4.1722 4.1722 3.5824 4.4918 2.6795 2.1338 1.0877 1.8617
H11 2.7607 2.4242 3.5240 3.5240 4.6011 5.6444 3.4268 2.1255 1.0889 1.8617
Maximum atom distance is 5.6444Å 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 116.231 C1 C8 C9 123.013
C5 C7 C8 177.645 C7 C8 C9 120.756
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
H2 C1 H3 108.714 H2 C1 H4 108.714
H2 C1 C8 110.716 H3 C1 H4 107.171
H3 C1 C8 110.712 H4 C1 C8 110.712
H6 C5 C7 179.169 C8 C9 H10 121.657
C8 C9 H11 120.749 H10 C9 H11 117.594

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