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Listing of experimental geometry data for C6H5CH2CH3 (Ethylbenzene)

No experimental rotational constants available.
Calculated rotational constants for C6H5CH2CH3 (Ethylbenzene).

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 1.399 1 2 1987Kuchitsu(II/15)
rCC 1.524 1 7 1987Kuchitsu(II/15)
rCC 1.535 7 8 1987Kuchitsu(II/15)
rCH 1.094 2 9 1987Kuchitsu(II/15) average of all C-H
aCCC 111.8 1 7 8 1987Kuchitsu(II/15)
picture of Ethylbenzene

Bond descriptions


Examples: C-C single bond, C=C, double bond, C#C triple bond, C:C aromatic bond
Bond Type Count
C-C 2
C:C 6
H-C 10
Atom x (Å) y (Å) z (Å)

Atom - Atom Distances (Å)
 

Calculated geometries for C6H5CH2CH3 (Ethylbenzene).
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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