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Geometry for H2CS (Thioformaldehyde) 1A1 C2V

1910171554
InChI=1S/CH2S/c1-2/h1H2 INChIKey=DBTDEFJAFBUGPP-UHFFFAOYSA-N

PBEPBEultrafine/Def2TZVPP


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
S1 0.0000 0.0000 0.5867   0.5867 0.0000 0.0000
C2 0.0000 0.0000 -1.0270   -1.0270 0.0000 0.0000
H3 0.0000 0.9287 -1.6124   -1.6124 0.9287 0.0000
H4 0.0000 -0.9287 -1.6124   -1.6124 -0.9287 0.0000
Atom - Atom Distances (Å)
  S1 C2 H3 H4
S1 1.6137 2.3871 2.3871
C2 1.6137 1.0978 1.0978
H3 2.3871 1.0978 1.8574
H4 2.3871 1.0978 1.8574
Maximum atom distance is 2.3871Å between atoms S1 and H3.
picture of Thioformaldehyde
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
S1 C2 H3 122.224 S1 C2 H4 122.224
H3 C2 H4 115.553

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