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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 CH3CH2CH2CN (Butanenitrile)
1A' CS
1910171554
InChI=1S/C4H7N/c1-2-3-4-5/h2-3H2,1H3 INChIKey=KVNRLNFWIYMESJ-UHFFFAOYSA-N
B3LYPultrafine/6-31G*
Point group is Cs
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| N1 |
-2.6154 |
0.3888 |
0.0000 |
|
2.6334 |
0.2375 |
0.0000 |
| C2 |
-1.4606 |
0.5074 |
0.0000 |
|
1.5390 |
-0.1495 |
0.0000 |
| C3 |
0.0000 |
0.6344 |
0.0000 |
|
0.1493 |
-0.6166 |
0.0000 |
| C4 |
0.7198 |
-0.7311 |
0.0000 |
|
-0.8716 |
0.5412 |
0.0000 |
| C5 |
2.2420 |
-0.5708 |
0.0000 |
|
-2.3134 |
0.0272 |
0.0000 |
| H6 |
0.2971 |
1.2191 |
0.8802 |
|
-0.0019 |
-1.2548 |
0.8802 |
| H7 |
0.2971 |
1.2191 |
-0.8802 |
|
-0.0019 |
-1.2548 |
-0.8802 |
| H8 |
0.3993 |
-1.3025 |
0.8789 |
|
-0.6945 |
1.1720 |
0.8789 |
| H9 |
0.3993 |
-1.3025 |
-0.8789 |
|
-0.6945 |
1.1720 |
-0.8789 |
| H10 |
2.7357 |
-1.5481 |
0.0000 |
|
-3.0232 |
0.8609 |
0.0000 |
| H11 |
2.5858 |
-0.0233 |
0.8858 |
|
-2.5187 |
-0.5858 |
0.8858 |
| H12 |
2.5858 |
-0.0233 |
-0.8858 |
|
-2.5187 |
-0.5858 |
-0.8858 |
Atom - Atom Distances (Å)
| |
N1 |
C2 |
C3 |
C4 |
C5 |
H6 |
H7 |
H8 |
H9 |
H10 |
H11 |
H12 |
| N1 |
|
1.1609 |
2.6269 |
3.5182 |
4.9513 |
3.1539 |
3.1539 |
3.5667 |
3.5667 |
5.6909 |
5.2922 |
5.2922 |
| C2 |
1.1609 |
|
1.4661 |
2.5076 |
3.8564 |
2.0906 |
2.0906 |
2.7400 |
2.7400 |
4.6727 |
4.1761 |
4.1761 |
| C3 |
2.6269 |
1.4661 |
|
1.5436 |
2.5454 |
1.0976 |
1.0976 |
2.1642 |
2.1642 |
3.4997 |
2.8114 |
2.8114 |
| C4 |
3.5182 |
2.5076 |
1.5436 |
|
1.5306 |
2.1810 |
2.1810 |
1.0962 |
1.0962 |
2.1752 |
2.1835 |
2.1835 |
| C5 |
4.9513 |
3.8564 |
2.5454 |
1.5306 |
| 2.7859 |
2.7859 |
2.1688 |
2.1688 |
1.0950 |
1.0966 |
1.0966 |
| H6 |
3.1539 |
2.0906 |
1.0976 |
2.1810 |
2.7859 |
| 1.7603 |
2.5237 |
3.0762 |
3.7920 |
2.6042 |
3.1465 |
| H7 |
3.1539 |
2.0906 |
1.0976 |
2.1810 |
2.7859 |
1.7603 |
| 3.0762 |
2.5237 |
3.7920 |
3.1465 |
2.6042 |
| H8 |
3.5667 |
2.7400 |
2.1642 |
1.0962 |
2.1688 |
2.5237 |
3.0762 |
| 1.7577 |
2.5083 |
2.5333 |
3.0873 |
| H9 |
3.5667 |
2.7400 |
2.1642 |
1.0962 |
2.1688 |
3.0762 |
2.5237 |
1.7577 |
| 2.5083 |
3.0873 |
2.5333 |
| H10 |
5.6909 |
4.6727 |
3.4997 |
2.1752 |
1.0950 |
3.7920 |
3.7920 |
2.5083 |
2.5083 |
| 1.7698 |
1.7698 |
| H11 |
5.2922 |
4.1761 |
2.8114 |
2.1835 |
1.0966 |
2.6042 |
3.1465 |
2.5333 |
3.0873 |
1.7698 |
| 1.7717 |
| H12 |
5.2922 |
4.1761 |
2.8114 |
2.1835 |
1.0966 |
3.1465 |
2.6042 |
3.0873 |
2.5333 |
1.7698 |
1.7717 |
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Maximum atom distance is 5.6909Å
between atoms N1 and H10.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
N1 |
C2 |
C3 |
179.102 |
|
C2 |
C3 |
C4 |
112.827 |
|
C3 |
C4 |
C5 |
111.783 |
|
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C2 |
C3 |
H6 |
108.409 |
|
C2 |
C3 |
H7 |
108.409 |
|
C3 |
C4 |
H8 |
108.953 |
|
C3 |
C4 |
H9 |
108.953 |
|
C4 |
C3 |
H6 |
110.182 |
|
C4 |
C3 |
H7 |
110.182 |
|
C4 |
C5 |
H10 |
110.789 |
|
C4 |
C5 |
H11 |
111.350 |
|
C4 |
C5 |
H12 |
111.350 |
|
C5 |
C4 |
H8 |
110.206 |
|
C5 |
C4 |
H9 |
110.206 |
|
H6 |
C3 |
H7 |
106.616 |
|
H8 |
C4 |
H9 |
106.590 |
|
H10 |
C5 |
H11 |
107.713 |
|
H10 |
C5 |
H12 |
107.713 |
|
H11 |
C5 |
H12 |
107.757 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.