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Computational Chemistry Comparison and Benchmark DataBase
Release 22 (May 2022) Standard Reference Database 101
National Institute of Standards and Technology
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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.
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.