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Geometry for CH2Br2 (dibromomethane) 1A1 C2V

1910171554
InChI=1S/CH2Br2/c2-1-3/h1H2 INChIKey=FJBFPHVGVWTDIP-UHFFFAOYSA-N

M06-2X/STO-3G


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 0.9040   0.0000 0.9040 0.0000
H2 -0.8911 0.0000 1.5495   0.0000 1.5495 -0.8911
H3 0.8911 0.0000 1.5495   0.0000 1.5495 0.8911
Br4 0.0000 1.6239 -0.1218   1.6239 -0.1218 0.0000
Br5 0.0000 -1.6239 -0.1218   -1.6239 -0.1218 0.0000
Atom - Atom Distances (Å)
  C1 H2 H3 Br4 Br5
C1 1.1004 1.1004 1.9207 1.9207
H2 1.1004 1.7823 2.4948 2.4948
H3 1.1004 1.7823 2.4948 2.4948
Br4 1.9207 2.4948 2.4948 3.2477
Br5 1.9207 2.4948 2.4948 3.2477
Maximum atom distance is 3.2477Å between atoms Br4 and Br5.
picture of dibromomethane
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
Br4 C1 Br5 115.442
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
H2 C1 H3 108.165 H2 C1 Br4 108.257
H2 C1 Br5 108.257 H3 C1 Br4 108.257
H3 C1 Br5 108.257

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