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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 NH3S (sulfidoazane)
1A1 C3V
1910171554
InChI=1S/H3NS/c1-2/h1H3 INChIKey=
PBEPBEultrafine/6-31G*
Point group is C3v
| Atom |
Internal |
|
Principal |
| x (Å) |
y (Å) |
z (Å) |
|
a (Å) |
b (Å) |
c (Å) |
| N1 |
0.0000 |
0.0000 |
-1.0975 |
|
-1.0975 |
-0.0000 |
0.0000 |
| S2 |
0.0000 |
0.0000 |
0.7559 |
|
0.7559 |
0.0000 |
0.0000 |
| H3 |
0.0000 |
0.9606 |
-1.4709 |
|
-1.4709 |
-0.9606 |
0.0000 |
| H4 |
0.8319 |
-0.4803 |
-1.4709 |
|
-1.4709 |
0.4803 |
-0.8319 |
| H5 |
-0.8319 |
-0.4803 |
-1.4709 |
|
-1.4709 |
0.4803 |
0.8319 |
Atom - Atom Distances (Å)
| |
N1 |
S2 |
H3 |
H4 |
H5 |
| N1 |
| 1.8534 |
1.0306 |
1.0306 |
1.0306 |
| S2 |
1.8534 |
| 2.4252 |
2.4252 |
2.4252 |
| H3 |
1.0306 |
2.4252 |
| 1.6638 |
1.6638 |
| H4 |
1.0306 |
2.4252 |
1.6638 |
| 1.6638 |
| H5 |
1.0306 |
2.4252 |
1.6638 |
1.6638 |
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Maximum atom distance is 2.4252Å
between atoms S2 and H4.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
Calculated Bond Angles (degrees) (Involving Hydrogens)
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
|
S2 |
N1 |
H3 |
111.244 |
|
S2 |
N1 |
H4 |
111.244 |
|
S2 |
N1 |
H5 |
111.244 |
|
H3 |
N1 |
H4 |
107.642 |
|
H3 |
N1 |
H5 |
107.642 |
|
H4 |
N1 |
H5 |
107.642 |
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.