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II.A.3. (XII.A.1.)

Listing of experimental geometry data for CH2CHOH (ethenol)

No experimental rotational constants available.
Calculated rotational constants for CH2CHOH (ethenol).

Point Group Cs

Internal coordinates (distances (r) in Å) (angles (a) in degrees) (dihedrals (d) in degrees)
Description Value Connectivity Reference Comment
Atom 1 Atom 2 Atom 3 Atom 4
rCC 1.326 1 2 1987Kuchitsu(II/15)
rCO 1.372 2 3 1987Kuchitsu(II/15)
rCH 1.097 2 6 1987Kuchitsu(II/15)
rCH 1.079 1 5 1987Kuchitsu(II/15)
rCH 1.086 1 4 1987Kuchitsu(II/15)
rOH 0.960 3 7 1987Kuchitsu(II/15)
aCCO 126.2 1 2 3 1987Kuchitsu(II/15)
aHCC 129.1 1 2 6 1987Kuchitsu(II/15)
aHCC 121.7 2 1 4 1987Kuchitsu(II/15)
aHCC 119.5 2 1 5 1987Kuchitsu(II/15)
aCOH 108.3 2 3 7 1987Kuchitsu(II/15)
picture of ethenol

Bond descriptions
Examples: C-C single bond, C=C, double bond, C#C triple bond, C:C aromatic bond
Bond Type Count
C=C 1
C-O 1
H-C 3
H-O 1

Atom x (Å) y (Å) z (Å)

Atom - Atom Distances (Å)
 

Calculated geometries for CH2CHOH (ethenol).


References
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squib reference DOI
1987Kuchitsu(II/15) Kuchitsu (ed.), Landolt-Bornstein: Group II: Atomic and Molecular Physics Volume 15: Structure Data of Free Polyatomic Molecules. Springer-Verlag, Berlin, 1987.  

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