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Geometry for H2POH (Phosphinous acid) 1A1' CS cis

1910171554
InChI=1S/H3OP/c1-2/h1H,2H2 INChIKey=RYIOLWQRQXDECZ-UHFFFAOYSA-N

B3LYP/3-21G


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
P1 0.0382 -0.6019 0.0000   -0.5961 0.0918 0.0000
O2 0.0382 1.1540 0.0000   1.1528 -0.0649 0.0000
H3 0.9869 1.4527 0.0000   1.5350 0.8533 0.0000
H4 -0.9330 -0.8283 1.0461   -0.9083 -0.8554 1.0461
H5 -0.9330 -0.8283 -1.0461   -0.9083 -0.8554 -1.0461
Atom - Atom Distances (Å)
  P1 O2 H3 H4 H5
P1 1.7559 2.2631 1.4453 1.4453
O2 1.7559 0.9946 2.4428 2.4428
H3 2.2631 0.9946 3.1597 3.1597
H4 1.4453 2.4428 3.1597 2.0923
H5 1.4453 2.4428 3.1597 2.0923
Maximum atom distance is 3.1597Å between atoms H3 and H4.
picture of Phosphinous acid
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
P1 O2 H3 107.479 O2 P1 H4 99.014
O2 P1 H5 99.014 H4 P1 H5 92.738

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