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Geometry for CH2OH (Hydroxymethyl radical) 2A C1

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

MP2/SDD


Point group is C1
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.7198 0.0313 -0.0741   -0.7149 0.0706 -0.0924
O2 -0.6929 -0.1236 0.0309   0.6845 -0.1601 0.0459
H3 1.2387 -0.9083 0.0951   -1.2856 -0.8453 0.0356
H4 1.1626 0.9901 0.2110   -1.1161 1.0428 0.2081
H5 -1.1769 0.7193 -0.1086   1.2146 0.6601 -0.0562
Atom - Atom Distances (Å)
  C1 O2 H3 H4 H5
C1 1.4250 1.0867 1.0939 2.0179
O2 1.4250 2.0859 2.1716 0.9819
H3 1.0867 2.0859 1.9035 2.9199
H4 1.0939 2.1716 1.9035 2.3767
H5 2.0179 0.9819 2.9199 2.3767
Maximum atom distance is 2.9199Å 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 112.634 O2 C1 H3 111.587
O2 C1 H4 118.516 H3 C1 H4 121.602

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