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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 HCCN (cyanomethylene)
3A" CS
1910171554
InChI=1S/C2HN/c1-2-3/h1H INChIKey=SZICEGNEOSKVLO-UHFFFAOYSA-N
B2PLYP/6-31G*
Point group is Cs
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.0048 |
-1.2359 |
0.0000 |
|
-1.2141 |
0.2309 |
0.0000 |
| C2 |
0.0000 |
0.0923 |
0.0000 |
|
0.0907 |
-0.0169 |
0.0000 |
| N3 |
-0.0931 |
1.2820 |
0.0000 |
|
1.2433 |
-0.3262 |
0.0000 |
| H4 |
0.6232 |
-2.1124 |
0.0000 |
|
-1.9626 |
0.9993 |
0.0000 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
N3 |
H4 |
| C1 |
|
1.3281 |
2.5198 |
1.0727 |
| C2 |
1.3281 |
|
1.1934 |
2.2911 |
| N3 |
2.5198 |
1.1934 |
| 3.4692 |
| H4 |
1.0727 |
2.2911 |
3.4692 |
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Maximum atom distance is 3.4692Å
between atoms N3 and H4.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
N3 |
175.731 |
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Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C2 |
C1 |
H4 |
145.004 |
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For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.