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Geometry for CH2OH (Hydroxymethyl radical) 2A C1

1910171554
InChI=1S/CH3O/c1-2/h2H,1H2 INChIKey=CBOIHMRHGLHBPB-UHFFFAOYSA-N

CCD/6-31+G**


Point group is C1
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.6886 0.0294 -0.0758   -0.6904 -0.0068 -0.0644
O2 -0.6717 -0.1247 0.0291   0.6779 -0.0887 0.0167
H3 1.2280 -0.8854 0.1067   -1.1767 -0.9518 0.1130
H4 1.1172 0.9810 0.2096   -1.1647 0.9162 0.2417
H5 -1.1030 0.7259 -0.0947   1.0606 0.7856 -0.1013
Atom - Atom Distances (Å)
  C1 O2 H3 H4 H5
C1 1.3731 1.0775 1.0819 1.9223
O2 1.3731 2.0478 2.1108 0.9617
H3 1.0775 2.0478 1.8725 2.8408
H4 1.0819 2.1108 1.8725 2.2554
H5 1.9223 0.9617 2.8408 2.2554
Maximum atom distance is 2.8408Å between atoms H3 and H5.
picture of Hydroxymethyl radical
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
C1 O2 H5 109.579 O2 C1 H3 112.807
O2 C1 H4 118.100 H3 C1 H4 120.253

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