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Geometry for CH2NH (Methanimine) 1A' CS

1910171554
InChI=1S/CH3N/c1-2/h2H,1H2 INChIKey=WDWDWGRYHDPSDS-UHFFFAOYSA-N

B1B95/6-311G**


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0560 0.5812 0.0000   0.5753 0.0997 0.0000
N2 0.0560 -0.6815 0.0000   -0.6838 0.0044 0.0000
H3 -0.8383 1.2140 0.0000   1.2738 -0.7443 0.0000
H4 1.0128 1.1051 0.0000   1.0255 1.0933 0.0000
H5 -0.9022 -1.0352 0.0000   -0.9642 -0.9778 0.0000
Atom - Atom Distances (Å)
  C1 N2 H3 H4 H5
C1 1.2627 1.0956 1.0909 1.8791
N2 1.2627 2.0959 2.0267 1.0214
H3 1.0956 2.0959 1.8543 2.2502
H4 1.0909 2.0267 1.8543 2.8720
H5 1.8791 1.0214 2.2502 2.8720
Maximum atom distance is 2.8720Å between atoms H4 and H5.
picture of Methanimine
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 H5 110.261 N2 C1 H3 125.285
N2 C1 H4 118.704 H3 C1 H4 116.011

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