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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 HNCO (Isocyanic acid)
1A' CS
1910171554
InChI=1S/CHNO/c2-1-3/h2H INChIKey=OWIKHYCFFJSOEH-UHFFFAOYSA-N
B3LYP/TZVP
Point group is Cs
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| H1 |
1.3117 |
-1.4512 |
0.0000 |
|
-1.8492 |
0.6380 |
0.0000 |
| N2 |
0.3711 |
-1.1001 |
0.0000 |
|
-1.1575 |
-0.0897 |
0.0000 |
| C3 |
0.0000 |
0.0488 |
0.0000 |
|
0.0449 |
0.0191 |
0.0000 |
| O4 |
-0.4887 |
1.1073 |
0.0000 |
|
1.2103 |
-0.0156 |
0.0000 |
Atom - Atom Distances (Å)
| |
H1 |
N2 |
C3 |
O4 |
| H1 |
|
1.0040 |
1.9927 |
3.1285 |
| N2 |
1.0040 |
|
1.2073 |
2.3689 |
| C3 |
1.9927 |
1.2073 |
|
1.1659 |
| O4 |
3.1285 |
2.3689 |
1.1659 |
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Maximum atom distance is 3.1285Å
between atoms H1 and O4.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
N2 |
C3 |
O4 |
173.120 |
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Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
H1 |
N2 |
C3 |
128.373 |
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For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.