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Geometry for CH2FOH (fluoromethanol) 1A' CS

1910171554
InChI=1S/CH3FO/c1-3-2/h1H3 INChIKey=XMSZANIMCDLNKA-UHFFFAOYSA-N

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Point group is C1
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0078 0.5181 0.0475   -0.0275 0.5193 0.0159
F2 1.1456 -0.3113 -0.0253   -1.1326 -0.3562 0.0151
O3 -1.1497 -0.2225 -0.1206   1.1556 -0.1850 -0.1282
H4 0.0656 1.0159 1.0260   -0.0891 1.0741 0.9630
H5 0.0678 1.2232 -0.7875   -0.1290 1.1687 -0.8594
H6 -1.2927 -0.7658 0.6689   1.3327 -0.6726 0.6903
Atom - Atom Distances (Å)
  C1 F2 O3 H4 H5 H6
C1 1.4099 1.3844 1.0994 1.0946 1.9302
F2 1.4099 2.2991 2.0083 2.0242 2.5756
O3 1.3844 2.2991 2.0797 2.0043 0.9690
H4 1.0994 2.0083 2.0797 1.8253 2.2687
H5 1.0946 2.0242 2.0043 1.8253 2.8157
H6 1.9302 2.5756 0.9690 2.2687 2.8157
Maximum atom distance is 2.8157Å between atoms H5 and H6.
picture of fluoromethanol
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
F2 C1 O3 110.720
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 O3 H6 108.924 F2 C1 H4 105.661
F2 C1 H5 107.177 O3 C1 H4 113.219
O3 C1 H5 107.325 H4 C1 H5 112.607

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