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Geometry for CH3D (methane-d) 1A1 C3V

1910171554
InChI=1S/CH4/h1H4/i1D INChIKey=VNWKTOKETHGBQD-MICDWDOJSA-N

CBS-Q


Point group is C3v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 0.0000   0.0000 0.0000 0.0000
H2 0.0000 0.0000 1.0801   0.0000 0.0000 1.0801
H3 0.0000 1.0184 -0.3601   0.0000 1.0184 -0.3601
H4 0.8819 -0.5092 -0.3601   0.8819 -0.5092 -0.3601
H5 -0.8819 -0.5092 -0.3601   -0.8819 -0.5092 -0.3601
Atom - Atom Distances (Å)
  C1 H2 H3 H4 H5
C1 1.0800 1.0802 1.0802 1.0802
H2 1.0800 1.7638 1.7638 1.7638
H3 1.0802 1.7638 1.7639 1.7639
H4 1.0802 1.7638 1.7639 1.7639
H5 1.0802 1.7638 1.7639 1.7639
Maximum atom distance is 1.7639Å between atoms H3 and H4.
picture of methane-d
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
D2 C1 H3 109.474 D2 C1 H4 109.474
D2 C1 H5 109.474 H3 C1 H4 109.468
H3 C1 H5 109.468 H4 C1 H5 109.468

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