return to home page Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
Atomic number questionable - set to 1
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Listing of experimental geometry data for C3H3NO (Oxazole)

No experimental rotational constants available.
Calculated rotational constants for C3H3NO (Oxazole).

Point Group

No coordinate data available.

picture of Oxazole
Atom x (Å) y (Å) z (Å)

Atom - Atom Distances (Å)
 

Calculated geometries for C3H3NO (Oxazole).
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