|
Computational Chemistry Comparison and Benchmark DataBase
Release 22 (May 2022) Standard Reference Database 101
National Institute of Standards and Technology
|
|
|
|
You are here: Home > Geometry > Calculated > Calculated geometry OR Calculated > Geometry > Calculated geometry
|
Geometry for HCCN (cyanomethylene)
3A" CS
1910171554
InChI=1S/C2HN/c1-2-3/h1H INChIKey=SZICEGNEOSKVLO-UHFFFAOYSA-N
mPW1PW91/6-311G**
Point group is Cs
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| C1 |
0.0567 |
-1.2158 |
0.0000 |
|
-1.2122 |
-0.1103 |
0.0000 |
| C2 |
0.0000 |
0.0875 |
0.0000 |
|
0.0866 |
0.0120 |
0.0000 |
| N3 |
-0.1304 |
1.2746 |
0.0000 |
|
1.2804 |
0.0454 |
0.0000 |
| H4 |
0.5721 |
-2.1517 |
0.0000 |
|
-2.2097 |
0.2721 |
0.0000 |
Atom - Atom Distances (Å)
| |
C1 |
C2 |
N3 |
H4 |
| C1 |
|
1.3045 |
2.4974 |
1.0683 |
| C2 |
1.3045 |
|
1.1943 |
2.3110 |
| N3 |
2.4974 |
1.1943 |
| 3.4975 |
| H4 |
1.0683 |
2.3110 |
3.4975 |
|
Maximum atom distance is 3.4975Å
between atoms N3 and H4.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C1 |
C2 |
N3 |
176.226 |
|
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
C2 |
C1 |
H4 |
153.652 |
|
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.