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Geometry for C6H6 (Hexa-1,5-diene-3-yne) 1Ag C2H

1910171554
InChI=1S/C6H6/c1-3-5-6-4-2/h3-4H,1-2H2 INChIKey=AUBDSFLQOBEOPX-UHFFFAOYSA-N

B3LYP/CEP-121G


Point group is C2h
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.0000 0.6160 0.0000   0.5950 0.1595 0.0000
C2 0.0000 -0.6160 0.0000   -0.5950 -0.1595 0.0000
C3 0.0000 2.0531 0.0000   1.9831 0.5316 0.0000
C4 0.0000 -2.0531 0.0000   -1.9831 -0.5316 0.0000
C5 1.1218 2.8258 0.0000   2.4389 1.8153 0.0000
C6 -1.1218 -2.8258 0.0000   -2.4389 -1.8153 0.0000
H7 -0.9793 2.5355 0.0000   2.7026 -0.2893 0.0000
H8 0.9793 -2.5355 0.0000   -2.7026 0.2893 0.0000
H9 2.1183 2.3889 0.0000   1.7589 2.6647 0.0000
H10 1.0468 3.9109 0.0000   3.5064 2.0238 0.0000
H11 -2.1183 -2.3889 0.0000   -1.7589 -2.6647 0.0000
H12 -1.0468 -3.9109 0.0000   -3.5064 -2.0238 0.0000
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 H7 H8 H9 H10 H11 H12
C1 1.2321 1.4370 2.6691 2.4782 3.6200 2.1548 3.3002 2.7623 3.4572 3.6765 4.6464
C2 1.2321 2.6691 1.4370 3.6200 2.4782 3.3002 2.1548 3.6765 4.6464 2.7623 3.4572
C3 1.4370 2.6691 4.1062 1.3622 5.0062 1.0916 4.6919 2.1448 2.1324 4.9212 6.0552
C4 2.6691 1.4370 4.1062 5.0062 1.3622 4.6919 1.0916 4.9212 6.0552 2.1448 2.1324
C5 2.4782 3.6200 1.3622 5.0062 6.0807 2.1210 5.3632 1.0881 1.0877 6.1393 7.0771
C6 3.6200 2.4782 5.0062 1.3622 6.0807 5.3632 2.1210 6.1393 7.0771 1.0881 1.0877
H7 2.1548 3.3002 1.0916 4.6919 2.1210 5.3632 5.4361 3.1010 2.4488 5.0544 6.4468
H8 3.3002 2.1548 4.6919 1.0916 5.3632 2.1210 5.4361 5.0544 6.4468 3.1010 2.4488
H9 2.7623 3.6765 2.1448 4.9212 1.0881 6.1393 3.1010 5.0544 1.8613 6.3856 7.0502
H10 3.4572 4.6464 2.1324 6.0552 1.0877 7.0771 2.4488 6.4468 1.8613 7.0502 8.0971
H11 3.6765 2.7623 4.9212 2.1448 6.1393 1.0881 5.0544 3.1010 6.3856 7.0502 1.8613
H12 4.6464 3.4572 6.0552 2.1324 7.0771 1.0877 6.4468 2.4488 7.0502 8.0971 1.8613
Maximum atom distance is 8.0971Å between atoms H10 and H12.
picture of Hexa-1,5-diene-3-yne
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 C4 180.000 C1 C3 C5 124.560
C2 C1 C3 180.000 C2 C4 C6 124.560
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C3 H7 116.227 C2 C4 H8 116.227
C3 C5 H9 121.766 C3 C5 H10 120.607
C4 C6 H11 121.766 C4 C6 H12 120.607
C5 C3 H7 119.213 C6 C4 H8 119.213
H9 C5 H10 117.627 H11 C6 H12 117.627

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