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Geometry for NHCHSH (Methanimidothioic acid) 1A' CS

1910171554
InChI=1S/CH3NS/c2-1-3/h1H,(H2,2,3) INChIKey=

PBEPBEultrafine/6-31G*


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
N1 1.2526 1.0466 0.0000   0.0797 1.6303 0.0000
C2 0.0000 0.7789 0.0000   0.6214 0.4697 0.0000
S3 -0.6207 -0.8825 0.0000   -0.3297 -1.0273 0.0000
H4 1.3858 2.0710 0.0000   0.8165 2.3543 0.0000
H5 -0.8366 1.5034 0.0000   1.7038 0.2391 0.0000
H6 0.6148 -1.4543 0.0000   -1.5309 -0.3865 0.0000
Atom - Atom Distances (Å)
  N1 C2 S3 H4 H5 H6
N1 1.2808 2.6890 1.0331 2.1386 2.5810
C2 1.2808 1.7736 1.8947 1.1067 2.3164
S3 2.6890 1.7736 3.5706 2.3956 1.3615
H4 1.0331 1.8947 3.5706 2.2938 3.6087
H5 2.1386 1.1067 2.3956 2.2938 3.2947
H6 2.5810 2.3164 1.3615 3.6087 3.2947
Maximum atom distance is 3.6087Å between atoms H4 and H6.
picture of Methanimidothioic acid
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
N1 C2 S3 122.548
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
N1 C2 H5 127.049 C2 N1 H4 109.473
C2 S3 H6 94.350 S3 C2 H5 110.403

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