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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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You are here: Home > Geometry > Calculated > Calculated geometry OR Calculated > Geometry > Calculated geometry
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Geometry for CH2CCHCH3 (1,2-Butadiene)
1A' CS
1910171554
InChI=1S/C4H6/c1-3-4-2/h4H,1H2,2H3 INChIKey=QNRMTGGDHLBXQZ-UHFFFAOYSA-N
PBEPBE/6-31G**
Point group is Cs
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
-0.6827 |
1.8417 |
0.0000 |
|
1.6141 |
-1.1192 |
0.0000 |
| C2 |
0.0000 |
0.7178 |
0.0000 |
|
0.6953 |
-0.1785 |
0.0000 |
| C3 |
0.6813 |
-0.4093 |
0.0000 |
|
-0.2270 |
0.7617 |
0.0000 |
| C4 |
0.0715 |
-1.7909 |
0.0000 |
|
-1.7169 |
0.5145 |
0.0000 |
| H5 |
-0.9808 |
2.3333 |
0.9331 |
|
2.0162 |
-1.5301 |
0.9331 |
| H6 |
-0.9808 |
2.3333 |
-0.9331 |
|
2.0162 |
-1.5301 |
-0.9331 |
| H7 |
1.7791 |
-0.3512 |
0.0000 |
|
0.1022 |
1.8106 |
0.0000 |
| H8 |
-1.0272 |
-1.7433 |
0.0000 |
|
-1.9440 |
-0.5615 |
0.0000 |
| H9 |
0.3946 |
-2.3639 |
-0.8870 |
|
-2.1916 |
0.9700 |
-0.8870 |
| H10 |
0.3946 |
-2.3639 |
0.8870 |
|
-2.1916 |
0.9700 |
0.8870 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
C3 |
C4 |
H5 |
H6 |
H7 |
H8 |
H9 |
H10 |
| C1 |
|
1.3150 |
2.6320 |
3.7100 |
1.0961 |
1.0961 |
3.2969 |
3.6015 |
4.4311 |
4.4311 |
| C2 |
1.3150 |
|
1.3170 |
2.5098 |
2.1077 |
2.1077 |
2.0756 |
2.6669 |
3.2310 |
3.2310 |
| C3 |
2.6320 |
1.3170 |
|
1.5102 |
3.3399 |
3.3399 |
1.0993 |
2.1676 |
2.1655 |
2.1655 |
| C4 |
3.7100 |
2.5098 |
1.5102 |
| 4.3574 |
4.3574 |
2.2336 |
1.0997 |
1.1043 |
1.1043 |
| H5 |
1.0961 |
2.1077 |
3.3399 |
4.3574 |
| 1.8663 |
3.9616 |
4.1823 |
5.2220 |
4.8947 |
| H6 |
1.0961 |
2.1077 |
3.3399 |
4.3574 |
1.8663 |
| 3.9616 |
4.1823 |
4.8947 |
5.2220 |
| H7 |
3.2969 |
2.0756 |
1.0993 |
2.2336 |
3.9616 |
3.9616 |
| 3.1326 |
2.5990 |
2.5990 |
| H8 |
3.6015 |
2.6669 |
2.1676 |
1.0997 |
4.1823 |
4.1823 |
3.1326 |
| 1.7871 |
1.7871 |
| H9 |
4.4311 |
3.2310 |
2.1655 |
1.1043 |
5.2220 |
4.8947 |
2.5990 |
1.7871 |
| 1.7741 |
| H10 |
4.4311 |
3.2310 |
2.1655 |
1.1043 |
4.8947 |
5.2220 |
2.5990 |
1.7871 |
1.7741 |
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Maximum atom distance is 5.2220Å
between atoms H5 and H9.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
C3 |
179.874 |
|
C2 |
C3 |
C4 |
125.031 |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C2 |
C1 |
H5 |
121.640 |
|
C2 |
C1 |
H6 |
121.640 |
|
C2 |
C3 |
H7 |
118.124 |
|
C3 |
C4 |
H8 |
111.334 |
|
C3 |
C4 |
H9 |
110.886 |
|
C3 |
C4 |
H10 |
110.886 |
|
C4 |
C3 |
H7 |
116.844 |
|
H5 |
C1 |
H6 |
116.721 |
|
H8 |
C4 |
H9 |
108.350 |
|
H8 |
C4 |
H10 |
108.350 |
|
H9 |
C4 |
H10 |
106.876 |
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For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.