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Geometry for CH3NH2 (methyl amine) 1A' CS

1910171554
InChI=1S/CH5N/c1-2/h2H2,1H3 INChIKey=BAVYZALUXZFZLV-UHFFFAOYSA-N

HSEh1PBE/6-311G**


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0502 0.6998 0.0000   0.7015 0.0000 0.0089
N2 0.0502 -0.7561 0.0000   -0.7518 0.0000 0.0946
H3 -0.9427 1.1778 0.0000   1.1203 0.0000 -1.0103
H4 0.5925 1.0626 0.8775   1.0956 0.8775 0.5290
H5 0.5925 1.0626 -0.8775   1.0956 -0.8775 0.5290
H6 -0.4474 -1.1046 -0.8106   -1.1290 -0.8106 -0.3817
H7 -0.4474 -1.1046 0.8106   -1.1290 0.8106 -0.3817
Atom - Atom Distances (Å)
  C1 N2 H3 H4 H5 H6 H7
C1 1.4559 1.1019 1.0935 1.0935 2.0398 2.0398
N2 1.4559 2.1738 2.0909 2.0909 1.0130 1.0130
H3 1.1019 2.1738 1.7720 1.7720 2.4722 2.4722
H4 1.0935 2.0909 1.7720 1.7549 2.9374 2.4048
H5 1.0935 2.0909 1.7720 1.7549 2.4048 2.9374
H6 2.0398 1.0130 2.4722 2.9374 2.4048 1.6212
H7 2.0398 1.0130 2.4722 2.4048 2.9374 1.6212
Maximum atom distance is 2.9374Å between atoms H4 and H6.
picture of methyl amine
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 N2 H6 110.124 C1 N2 H7 110.124
N2 C1 H3 115.709 N2 C1 H4 109.379
N2 C1 H5 109.379 H3 C1 H4 107.635
H3 C1 H5 107.635 H4 C1 H5 106.726
H6 N2 H7 106.296

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