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Computational Chemistry Comparison and Benchmark DataBase
Release 22 (May 2022) Standard Reference Database 101
National Institute of Standards and Technology
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Geometry for C6H4 ((Z)-Hexa-1,5-diyne-3-ene)
1A1 C2V
1910171554
InChI=1S/C6H4/c1-3-5-6-4-2/h1-2,5-6H/b6-5- INChIKey=KIWAUQFHKHLABA-WAYWQWQTSA-N
CCSD=FULL/aug-cc-pVQZ
Point group is not available
Atom |
Internal |
x (Å) |
y (Å) |
z (Å) |
Atom - Atom Distances (Å)
Maximum atom distance is 0.0000Å
between atoms and .
For information on specific bond angles or dihedrals
see the geometry comparison page in section
Comparisons > Geometry > Bonds, angles.