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Geometry for C3H6O3 (1,3,5-Trioxane) 1A1 C1

1910171554
InChI=1S/C3H6O3/c1-4-2-6-3-5-1/h1-3H2 INChIKey=BGJSXRVXTHVRSN-UHFFFAOYSA-N

B3LYP/3-21G*


Point group is C3v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 1.3636 0.1889   1.3636 -0.0000 -0.1889
C2 -1.1809 -0.6818 0.1889   -0.6818 -1.1809 -0.1889
C3 1.1809 -0.6818 0.1889   -0.6818 1.1809 -0.1889
O4 -1.2029 0.6945 -0.2721   0.6945 -1.2029 0.2721
O5 1.2029 0.6945 -0.2721   0.6945 1.2029 0.2721
O6 0.0000 -1.3890 -0.2721   -1.3890 0.0000 0.2721
H7 0.0000 2.3584 -0.2484   2.3584 0.0000 0.2484
H8 0.0000 1.4060 1.2918   1.4060 -0.0000 -1.2918
H9 -2.0424 -1.1792 -0.2484   -1.1792 -2.0424 0.2484
H10 -1.2176 -0.7030 1.2918   -0.7030 -1.2176 -1.2918
H11 2.0424 -1.1792 -0.2484   -1.1792 2.0424 0.2484
H12 1.2176 -0.7030 1.2918   -0.7030 1.2176 -1.2918
Atom - Atom Distances (Å)
  C1 C2 C3 O4 O5 O6 H7 H8 H9 H10 H11 H12
C1 2.3617 2.3617 1.4516 1.4516 2.7909 1.0867 1.1037 3.2906 2.6400 3.2906 2.6400
C2 2.3617 2.3617 1.4516 2.7909 1.4516 3.2906 2.6400 1.0867 1.1037 3.2906 2.6400
C3 2.3617 2.3617 2.7909 1.4516 1.4516 3.2906 2.6400 3.2906 2.6400 1.0867 1.1037
O4 1.4516 1.4516 2.7909 2.4059 2.4059 2.0533 2.0974 2.0533 2.0974 3.7475 3.2028
O5 1.4516 2.7909 1.4516 2.4059 2.4059 2.0533 2.0974 3.7475 3.2028 2.0533 2.0974
O6 2.7909 1.4516 1.4516 2.4059 2.4059 3.7475 3.2028 2.0533 2.0974 2.0533 2.0974
H7 1.0867 3.2906 3.2906 2.0533 2.0533 3.7475 1.8109 4.0848 3.6369 4.0848 3.6369
H8 1.1037 2.6400 2.6400 2.0974 2.0974 3.2028 1.8109 3.6369 2.4352 3.6369 2.4352
H9 3.2906 1.0867 3.2906 2.0533 3.7475 2.0533 4.0848 3.6369 1.8109 4.0848 3.6369
H10 2.6400 1.1037 2.6400 2.0974 3.2028 2.0974 3.6369 2.4352 1.8109 3.6369 2.4352
H11 3.2906 3.2906 1.0867 3.7475 2.0533 2.0533 4.0848 3.6369 4.0848 3.6369 1.8109
H12 2.6400 2.6400 1.1037 3.2028 2.0974 2.0974 3.6369 2.4352 3.6369 2.4352 1.8109
Maximum atom distance is 4.0848Å between atoms H9 and H11.
picture of 1,3,5-Trioxane
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 O4 C2 108.875 C1 O5 C3 108.875
C2 O6 C3 108.875 O4 C1 O5 111.928
O4 C2 O6 111.928 O5 C3 O6 111.928
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
O4 C1 H7 107.103 O4 C1 H8 109.577
O4 C2 H9 107.103 O4 C2 H10 109.577
O5 C1 H7 107.103 O5 C1 H8 109.577
O5 C3 H11 107.103 O5 C3 H12 109.577
O6 C2 H9 107.103 O6 C2 H10 109.577
O6 C3 H11 107.103 O6 C3 H12 109.577
H7 C1 H8 111.529 H9 C2 H10 111.529
H11 C3 H12 111.529

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