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Geometry for C6H6 (Benzvalene) 1A1 C2V

1910171554
InChI=1S/C6H6/c1-2-4-5-3(1)6(4)5/h1-6H/t3-,4+,5-,6+ INChIKey=VMQPMGHYRISRHO-FBXFSONDSA-N

CID/6-31G*


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
C1 0.7191 0.0000 -1.0037   -1.0037 0.0000 0.7191
C2 -0.7191 0.0000 -1.0037   -1.0037 0.0000 -0.7191
C3 0.0000 1.0648 -0.2055   -0.2055 1.0648 0.0000
C4 0.0000 -1.0648 -0.2055   -0.2055 -1.0648 0.0000
C5 0.0000 0.6641 1.2465   1.2465 0.6641 0.0000
C6 0.0000 -0.6641 1.2465   1.2465 -0.6641 0.0000
H7 1.4779 0.0000 -1.7673   -1.7673 0.0000 1.4779
H8 -1.4779 0.0000 -1.7673   -1.7673 0.0000 -1.4779
H9 0.0000 2.0919 -0.5396   -0.5396 2.0919 0.0000
H10 0.0000 -2.0919 -0.5396   -0.5396 -2.0919 0.0000
H11 0.0000 1.3423 2.0830   2.0830 1.3423 0.0000
H12 0.0000 -1.3423 2.0830   2.0830 -1.3423 0.0000
Atom - Atom Distances (Å)
  C1 C2 C3 C4 C5 C6 H7 H8 H9 H10 H11 H12
C1 1.4383 1.5127 1.5127 2.4539 2.4539 1.0765 2.3259 2.2602 2.2602 3.4419 3.4419
C2 1.4383 1.5127 1.5127 2.4539 2.4539 2.3259 1.0765 2.2602 2.2602 3.4419 3.4419
C3 1.5127 1.5127 2.1296 1.5062 2.2577 2.3995 2.3995 1.0801 3.1743 2.3052 3.3213
C4 1.5127 1.5127 2.1296 2.2577 1.5062 2.3995 2.3995 3.1743 1.0801 3.3213 2.3052
C5 2.4539 2.4539 1.5062 2.2577 1.3281 3.4217 3.4217 2.2867 3.2841 1.0770 2.1738
C6 2.4539 2.4539 2.2577 1.5062 1.3281 3.4217 3.4217 3.2841 2.2867 2.1738 1.0770
H7 1.0765 2.3259 2.3995 2.3995 3.4217 3.4217 2.9558 2.8403 2.8403 4.3372 4.3372
H8 2.3259 1.0765 2.3995 2.3995 3.4217 3.4217 2.9558 2.8403 2.8403 4.3372 4.3372
H9 2.2602 2.2602 1.0801 3.1743 2.2867 3.2841 2.8403 2.8403 4.1838 2.7277 4.3211
H10 2.2602 2.2602 3.1743 1.0801 3.2841 2.2867 2.8403 2.8403 4.1838 4.3211 2.7277
H11 3.4419 3.4419 2.3052 3.3213 1.0770 2.1738 4.3372 4.3372 2.7277 4.3211 2.6846
H12 3.4419 3.4419 3.3213 2.3052 2.1738 1.0770 4.3372 4.3372 4.3211 2.7277 2.6846
Maximum atom distance is 4.3372Å between atoms H7 and H11.
picture of Benzvalene
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 C3 61.614 C1 C2 C4 61.614
C1 C3 C2 56.772 C1 C3 C5 108.748
C1 C4 C2 56.772 C1 C4 C6 108.748
C2 C1 C3 61.614 C2 C1 C4 61.614
C2 C3 C5 108.748 C2 C4 C6 108.748
C3 C1 C4 89.485 C3 C2 C4 89.485
C3 C5 C6 105.430 C4 C6 C5 105.430
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
C1 C2 H8 134.818 C1 C3 H9 120.405
C1 C4 H10 120.405 C2 C1 H7 134.818
C2 C3 H9 120.405 C2 C4 H10 120.405
C3 C1 H7 135.188 C3 C2 H8 135.188
C3 C5 H11 125.537 C4 C1 H7 135.188
C4 C2 H8 135.188 C4 C6 H12 125.537
C5 C3 H9 123.453 C5 C6 H12 129.033
C6 C4 H10 123.453 C6 C5 H11 129.033

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