return to home page Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
You are here: Home > Geometry > Calculated > Calculated geometry OR Calculated > Geometry > Calculated geometry

Geometry for C5H8 (1,3-Butadiene, 2-methyl-) 1A' CS

1910171554
InChI=1S/C5H8/c1-4-5(2)3/h4H,1-2H2,3H3 INChIKey=RRHGJUQNOFWUDK-UHFFFAOYSA-N

PBEPBE/6-311G*


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 -0.5900 1.7399 0.0000   1.8188 -0.2593 0.0000
C2 0.0000 0.5246 0.0000   0.5156 0.0967 0.0000
C3 -0.8263 -0.6857 0.0000   -0.5217 -0.9385 0.0000
C4 -0.3725 -1.9532 0.0000   -1.8512 -0.7261 0.0000
C5 1.5004 0.3764 0.0000   0.0935 1.5440 0.0000
H6 -1.6790 1.8449 0.0000   2.1227 -1.3103 0.0000
H7 -0.0070 2.6648 0.0000   2.6205 0.4841 0.0000
H8 -1.9107 -0.5160 0.0000   -0.1551 -1.9730 0.0000
H9 0.6943 -2.1931 0.0000   -2.2835 0.2783 0.0000
H10 -1.0609 -2.8016 0.0000   -2.5581 -1.5590 0.0000
H11 2.0002 1.3552 0.0000   0.9634 2.2156 0.0000
H12 1.8471 -0.1829 0.8851   -0.5201 1.7818 0.8851
H13 1.8471 -0.1829 -0.8851   -0.5201 1.7818 -0.8851
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 H6 H7 H8 H9 H10 H11 H12 H13
C1 1.3509 2.4371 3.6995 2.4957 1.0940 1.0933 2.6140 4.1374 4.5658 2.6186 3.2280 3.2280
C2 1.3509 1.4655 2.5057 1.5077 2.1359 2.1402 2.1757 2.8050 3.4913 2.1658 2.1669 2.1669
C3 2.4371 1.4655 1.3463 2.5577 2.6704 3.4492 1.0975 2.1412 2.1288 3.4863 2.8607 2.8607
C4 3.6995 2.5057 1.3463 2.9892 4.0165 4.6325 2.1051 1.0935 1.0925 4.0713 2.9739 2.9739
C5 2.4957 1.5077 2.5577 2.9892 3.5021 2.7402 3.5259 2.6930 4.0817 1.0990 1.1029 1.1029
H6 1.0940 2.1359 2.6704 4.0165 3.5021 1.8622 2.3722 4.6838 4.6874 3.7116 4.1627 4.1627
H7 1.0933 2.1402 3.4492 4.6325 2.7402 1.8622 3.7069 4.9083 5.5670 2.3967 3.5115 3.5115
H8 2.6140 2.1757 1.0975 2.1051 3.5259 2.3722 3.7069 3.0982 2.4384 4.3354 3.8749 3.8749
H9 4.1374 2.8050 2.1412 1.0935 2.6930 4.6838 4.9083 3.0982 1.8577 3.7810 2.4806 2.4806
H10 4.5658 3.4913 2.1288 1.0925 4.0817 4.6874 5.5670 2.4384 1.8577 5.1623 4.0122 4.0122
H11 2.6186 2.1658 3.4863 4.0713 1.0990 3.7116 2.3967 4.3354 3.7810 5.1623 1.7811 1.7811
H12 3.2280 2.1669 2.8607 2.9739 1.1029 4.1627 3.5115 3.8749 2.4806 4.0122 1.7811 1.7702
H13 3.2280 2.1669 2.8607 2.9739 1.1029 4.1627 3.5115 3.8749 2.4806 4.0122 1.7811 1.7702
Maximum atom distance is 5.5670Å between atoms H7 and H10.
picture of 1,3-Butadiene, 2-methyl-
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 C3 119.781 C1 C2 C5 121.536
C2 C3 C4 125.979 C3 C2 C5 118.683
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C2 C1 H6 121.404 C2 C1 H7 121.881
C2 C3 H8 115.427 C2 C5 H11 111.412
C2 C5 H12 111.264 C2 C5 H13 111.264
C3 C4 H9 122.371 C3 C4 H10 121.242
C4 C3 H8 118.595 H6 C1 H7 116.715
H9 C4 H10 116.386 H11 C5 H12 107.979
H11 C5 H13 107.979 H12 C5 H13 106.740

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