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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/6-31G**


Point group is C3v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 1.3320 0.1792   0.0000 1.3320 0.1792
C2 -1.1536 -0.6660 0.1792   -1.1536 -0.6660 0.1792
C3 1.1536 -0.6660 0.1792   1.1536 -0.6660 0.1792
O4 -1.1680 0.6744 -0.2632   -1.1680 0.6744 -0.2632
O5 1.1680 0.6744 -0.2632   1.1680 0.6744 -0.2632
O6 0.0000 -1.3487 -0.2632   0.0000 -1.3487 -0.2632
H7 0.0000 2.3322 -0.2544   0.0000 2.3322 -0.2544
H8 0.0000 1.3877 1.2846   0.0000 1.3877 1.2846
H9 -2.0198 -1.1661 -0.2544   -2.0198 -1.1661 -0.2544
H10 -1.2018 -0.6938 1.2846   -1.2018 -0.6938 1.2846
H11 2.0198 -1.1661 -0.2544   2.0198 -1.1661 -0.2544
H12 1.2018 -0.6938 1.2846   1.2018 -0.6938 1.2846
Atom - Atom Distances (Å)
  C1 C2 C3 O4 O5 O6 H7 H8 H9 H10 H11 H12
C1 2.3072 2.3072 1.4116 1.4116 2.7170 1.0901 1.1068 3.2417 2.6020 3.2417 2.6020
C2 2.3072 2.3072 1.4116 2.7170 1.4116 3.2417 2.6020 1.0901 1.1068 3.2417 2.6020
C3 2.3072 2.3072 2.7170 1.4116 1.4116 3.2417 2.6020 3.2417 2.6020 1.0901 1.1068
O4 1.4116 1.4116 2.7170 2.3361 2.3361 2.0280 2.0660 2.0280 2.0660 3.6810 3.1438
O5 1.4116 2.7170 1.4116 2.3361 2.3361 2.0280 2.0660 3.6810 3.1438 2.0280 2.0660
O6 2.7170 1.4116 1.4116 2.3361 2.3361 3.6810 3.1438 2.0280 2.0660 2.0280 2.0660
H7 1.0901 3.2417 3.2417 2.0280 2.0280 3.6810 1.8057 4.0396 3.6013 4.0396 3.6013
H8 1.1068 2.6020 2.6020 2.0660 2.0660 3.1438 1.8057 3.6013 2.4035 3.6013 2.4035
H9 3.2417 1.0901 3.2417 2.0280 3.6810 2.0280 4.0396 3.6013 1.8057 4.0396 3.6013
H10 2.6020 1.1068 2.6020 2.0660 3.1438 2.0660 3.6013 2.4035 1.8057 3.6013 2.4035
H11 3.2417 3.2417 1.0901 3.6810 2.0280 2.0280 4.0396 3.6013 4.0396 3.6013 1.8057
H12 2.6020 2.6020 1.1068 3.1438 2.0660 2.0660 3.6013 2.4035 3.6013 2.4035 1.8057
Maximum atom distance is 4.0396Å between atoms H7 and H9.
picture of 1,3,5-Trioxane
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 O4 C2 109.618 C1 O5 C3 109.618
C2 O6 C3 109.618 O4 C1 O5 111.680
O4 C2 O6 111.680 O5 C3 O6 111.680
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
O4 C1 H7 107.629 O4 C1 H8 109.657
O4 C2 H9 107.629 O4 C2 H10 109.657
O5 C1 H7 107.629 O5 C1 H8 109.657
O5 C3 H11 107.629 O5 C3 H12 109.657
O6 C2 H9 107.629 O6 C2 H10 109.657
O6 C3 H11 107.629 O6 C3 H12 109.657
H7 C1 H8 110.554 H9 C2 H10 110.554
H11 C3 H12 110.554

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