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Geometry for H2CSe (Selenoformaldehyde) 1A1 C2V

1910171554
InChI=1S/CH2Se/c1-2/h1H2 INChIKey=

TPSSh/6-31G(2df,p)


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 -1.3809   -1.3809 0.0000 0.0000
Se2 0.0000 0.0000 0.3593   0.3593 0.0000 0.0000
H3 0.0000 0.9187 -1.9657   -1.9657 0.9187 0.0000
H4 0.0000 -0.9187 -1.9657   -1.9657 -0.9187 0.0000
Atom - Atom Distances (Å)
  C1 Se2 H3 H4
C1 1.7403 1.0890 1.0890
Se2 1.7403 2.4999 2.4999
H3 1.0890 2.4999 1.8374
H4 1.0890 2.4999 1.8374
Maximum atom distance is 2.4999Å between atoms Se2 and H3.
picture of Selenoformaldehyde
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
Se2 C1 H3 122.477 Se2 C1 H4 122.477
H3 C1 H4 115.046

For information on specific bond angles or dihedrals see the geometry comparison page in section Comparisons > Geometry > Bonds, angles.