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Geometry for CH2OH (Hydroxymethyl radical) 2A C1

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

QCISD/6-31G*


Point group is C1
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.6899 0.0295 -0.0811   -0.6926 -0.0061 -0.0613
O2 -0.6748 -0.1258 0.0302   0.6812 -0.0896 0.0083
H3 1.2272 -0.8917 0.1164   -1.1736 -0.9601 0.1253
H4 1.1255 0.9805 0.2237   -1.1697 0.9115 0.2814
H5 -1.0936 0.7410 -0.0954   1.0490 0.8018 -0.1048
Atom - Atom Distances (Å)
  C1 O2 H3 H4 H5
C1 1.3781 1.0845 1.0895 1.9203
O2 1.3781 2.0523 2.1219 0.9709
H3 1.0845 2.0523 1.8781 2.8455
H4 1.0895 2.1219 1.8781 2.2547
H5 1.9203 0.9709 2.8455 2.2547
Maximum atom distance is 2.8455Å 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 108.429 O2 C1 H3 112.343
O2 C1 H4 118.141 H3 C1 H4 119.505

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