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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 HCNO (fulminic acid)
1Σ C*V
1910171554
InChI=1S/CHNO/c1-2-3/h1H INChIKey=UXKUODQYLDZXDL-UHFFFAOYSA-N
CCSD=FULL/6-31G*
Point group is C∞v
Atom |
Internal |
x (Å) |
y (Å) |
z (Å) |
O1 |
0.0000 |
0.0000 |
1.1926 |
N2 |
0.0000 |
0.0000 |
-0.0235 |
C3 |
0.0000 |
0.0000 |
-1.1872 |
H4 |
0.0000 |
0.0000 |
-2.2530 |
Atom - Atom Distances (Å)
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O1 |
N2 |
C3 |
H4 |
O1 |
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1.2161 |
2.3798 |
3.4456 |
N2 |
1.2161 |
|
1.1637 |
2.2295 |
C3 |
2.3798 |
1.1637 |
|
1.0658 |
H4 |
3.4456 |
2.2295 |
1.0658 |
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Maximum atom distance is 3.4456Å
between atoms O1 and H4.
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 |
atom2 |
atom3 |
angle |
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atom1 |
atom2 |
atom3 |
angle |
O1 |
N2 |
C3 |
180.000 |
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Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 |
atom2 |
atom3 |
angle |
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atom1 |
atom2 |
atom3 |
angle |
N2 |
C3 |
H4 |
180.000 |
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For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.