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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
PBEPBEultrafine/6-31G*
Point group is Cs
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| N1 |
-2.6268 |
0.3857 |
0.0000 |
|
2.6385 |
0.2946 |
0.0000 |
| C2 |
-1.4595 |
0.5077 |
0.0000 |
|
1.5406 |
-0.1201 |
0.0000 |
| C3 |
0.0000 |
0.6338 |
0.0000 |
|
0.1611 |
-0.6130 |
0.0000 |
| C4 |
0.7231 |
-0.7326 |
0.0000 |
|
-0.8855 |
0.5248 |
0.0000 |
| C5 |
2.2457 |
-0.5675 |
0.0000 |
|
-2.3162 |
-0.0219 |
0.0000 |
| H6 |
0.3022 |
1.2237 |
0.8861 |
|
0.0188 |
-1.2603 |
0.8861 |
| H7 |
0.3022 |
1.2237 |
-0.8861 |
|
0.0188 |
-1.2603 |
-0.8861 |
| H8 |
0.3995 |
-1.3085 |
0.8850 |
|
-0.7190 |
1.1640 |
0.8850 |
| H9 |
0.3995 |
-1.3085 |
-0.8850 |
|
-0.7190 |
1.1640 |
-0.8850 |
| H10 |
2.7471 |
-1.5495 |
0.0000 |
|
-3.0507 |
0.8004 |
0.0000 |
| H11 |
2.5905 |
-0.0148 |
0.8918 |
|
-2.5092 |
-0.6442 |
0.8918 |
| H12 |
2.5905 |
-0.0148 |
-0.8918 |
|
-2.5092 |
-0.6442 |
-0.8918 |
Atom - Atom Distances (Å)
| |
N1 |
C2 |
C3 |
C4 |
C5 |
H6 |
H7 |
H8 |
H9 |
H10 |
H11 |
H12 |
| N1 |
|
1.1736 |
2.6384 |
3.5316 |
4.9648 |
3.1727 |
3.1727 |
3.5794 |
3.5794 |
5.7117 |
5.3081 |
5.3081 |
| C2 |
1.1736 |
|
1.4649 |
2.5104 |
3.8581 |
2.0979 |
2.0979 |
2.7455 |
2.7455 |
4.6827 |
4.1798 |
4.1798 |
| C3 |
2.6384 |
1.4649 |
|
1.5460 |
2.5468 |
1.1065 |
1.1065 |
2.1716 |
2.1716 |
3.5091 |
2.8155 |
2.8155 |
| C4 |
3.5316 |
2.5104 |
1.5460 |
|
1.5315 |
2.1885 |
2.1885 |
1.1043 |
1.1043 |
2.1827 |
2.1904 |
2.1904 |
| C5 |
4.9648 |
3.8581 |
2.5468 |
1.5315 |
| 2.7877 |
2.7877 |
2.1773 |
2.1773 |
1.1026 |
1.1044 |
1.1044 |
| H6 |
3.1727 |
2.0979 |
1.1065 |
2.1885 |
2.7877 |
| 1.7721 |
2.5341 |
3.0917 |
3.8018 |
2.6020 |
3.1514 |
| H7 |
3.1727 |
2.0979 |
1.1065 |
2.1885 |
2.7877 |
1.7721 |
| 3.0917 |
2.5341 |
3.8018 |
3.1514 |
2.6020 |
| H8 |
3.5794 |
2.7455 |
2.1716 |
1.1043 |
2.1773 |
2.5341 |
3.0917 |
| 1.7699 |
2.5204 |
2.5445 |
3.1034 |
| H9 |
3.5794 |
2.7455 |
2.1716 |
1.1043 |
2.1773 |
3.0917 |
2.5341 |
1.7699 |
| 2.5204 |
3.1034 |
2.5445 |
| H10 |
5.7117 |
4.6827 |
3.5091 |
2.1827 |
1.1026 |
3.8018 |
3.8018 |
2.5204 |
2.5204 |
| 1.7819 |
1.7819 |
| H11 |
5.3081 |
4.1798 |
2.8155 |
2.1904 |
1.1044 |
2.6020 |
3.1514 |
2.5445 |
3.1034 |
1.7819 |
| 1.7836 |
| H12 |
5.3081 |
4.1798 |
2.8155 |
2.1904 |
1.1044 |
3.1514 |
2.6020 |
3.1034 |
2.5445 |
1.7819 |
1.7836 |
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Maximum atom distance is 5.7117Å
between atoms N1 and H10.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
N1 |
C2 |
C3 |
178.971 |
|
C2 |
C3 |
C4 |
112.948 |
|
C3 |
C4 |
C5 |
111.699 |
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Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C2 |
C3 |
H6 |
108.539 |
|
C2 |
C3 |
H7 |
108.539 |
|
C3 |
C4 |
H8 |
108.901 |
|
C3 |
C4 |
H9 |
108.901 |
|
C4 |
C3 |
H6 |
110.089 |
|
C4 |
C3 |
H7 |
110.089 |
|
C4 |
C5 |
H10 |
110.861 |
|
C4 |
C5 |
H11 |
111.369 |
|
C4 |
C5 |
H12 |
111.369 |
|
C5 |
C4 |
H8 |
110.333 |
|
C5 |
C4 |
H9 |
110.333 |
|
H6 |
C3 |
H7 |
106.407 |
|
H8 |
C4 |
H9 |
106.520 |
|
H10 |
C5 |
H11 |
107.684 |
|
H10 |
C5 |
H12 |
107.684 |
|
H11 |
C5 |
H12 |
107.699 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.