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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 C4H6(CH3)2 (1,1-dimethylcyclobutane)
1A1 C2V
1910171554
InChI=1S/C6H12/c1-6(2)4-3-5-6/h3-5H2,1-2H3 INChIKey=OFZYBEBWCZBCPM-UHFFFAOYSA-N
HSEh1PBE/6-31G
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.