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Listing of experimental geometry data for C4H8O (Furan, tetrahydro-)

Rotational Constants (cm-1)


See section I.F.4 to change rotational constant units
A B C
0.23673 0.23269 0.13369
Rotational Constants from 1969Eng/Lun:2446
Calculated rotational constants for C4H8O (Furan, tetrahydro-).

Point Group C2

No coordinate data available.

picture of Furan, tetrahydro-

Bond descriptions


Examples: C-C single bond, C=C, double bond, C#C triple bond, C:C aromatic bond
Bond Type Count
H-C 8
C-C 3
C-O 2
Atom x (Å) y (Å) z (Å)

Atom - Atom Distances (Å)
 

Calculated geometries for C4H8O (Furan, tetrahydro-).
References
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squib reference DOI
1969Eng/Lun:2446 GG Engerholm, AC Luntz, WD Gwinn "Ring Puckering in Five-Membered Rings. II. The microwave Spectrum, Dipole Moment, and Barrier to Pseudorotation in Tetrahydrofuran" J. Chem. Phys. 50(6), 2446, 1969 10.1063/1.1671401

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