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 CH3PH2 (Methyl phosphine)

No experimental rotational constants available.
Calculated rotational constants for CH3PH2 (Methyl phosphine).

Point Group

No coordinate data available.

picture of Methyl phosphine
Atom x (Å) y (Å) z (Å)

Atom - Atom Distances (Å)
 

Calculated geometries for CH3PH2 (Methyl phosphine).
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