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Geometry for C5H4 (pentatetraene) 1A1 D2D

1910171554
InChI=1S/C5H4/c1-3-5-4-2/h1-2H2 INChIKey=UNSWNZFTRPSXHQ-UHFFFAOYSA-N

CCD/6-31G**


Point group is D2d
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.0000 0.0000   0.0000 0.0000 0.0000
C2 0.0000 0.0000 1.2844   1.2844 0.0000 0.0000
C3 0.0000 0.0000 -1.2844   -1.2844 0.0000 0.0000
C4 0.0000 0.0000 2.6026   2.6026 0.0000 0.0000
C5 0.0000 0.0000 -2.6026   -2.6026 0.0000 0.0000
H6 0.0000 0.9251 3.1637   3.1637 0.9251 0.0000
H7 0.0000 -0.9251 3.1637   3.1637 -0.9251 0.0000
H8 0.9251 0.0000 -3.1637   -3.1637 0.0000 0.9251
H9 -0.9251 0.0000 -3.1637   -3.1637 0.0000 -0.9251
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 H6 H7 H8 H9
C1 1.2844 1.2844 2.6026 2.6026 3.2962 3.2962 3.2962 3.2962
C2 1.2844 2.5687 1.3183 3.8870 2.0947 2.0947 4.5432 4.5432
C3 1.2844 2.5687 3.8870 1.3183 4.5432 4.5432 2.0947 2.0947
C4 2.6026 1.3183 3.8870 5.2053 1.0819 1.0819 5.8401 5.8401
C5 2.6026 3.8870 1.3183 5.2053 5.8401 5.8401 1.0819 1.0819
H6 3.2962 2.0947 4.5432 1.0819 5.8401 1.8502 6.4613 6.4613
H7 3.2962 2.0947 4.5432 1.0819 5.8401 1.8502 6.4613 6.4613
H8 3.2962 4.5432 2.0947 5.8401 1.0819 6.4613 6.4613 1.8502
H9 3.2962 4.5432 2.0947 5.8401 1.0819 6.4613 6.4613 1.8502
Maximum atom distance is 6.4613Å between atoms H6 and H8.
picture of pentatetraene
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 C4 180.000 C1 C3 C5 180.000
C2 C1 C3 180.000
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C2 C4 H6 121.237 C2 C4 H7 121.237
C3 C5 H8 121.237 C3 C5 H9 121.237
H6 C4 H7 117.526 H8 C5 H9 117.526

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