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Listing of experimental geometry data for CH3CH(CH3)CN (Propanenitrile, 2-methyl-)

No experimental rotational constants available.
Calculated rotational constants for CH3CH(CH3)CN (Propanenitrile, 2-methyl-).

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
rCH 1.092 4 7 1987Kuchitsu(II/15) !assumed, methyl C's
rCH 1.091 3 6 1987Kuchitsu(II/15) !assumed, C with CH
rCN 1.159 1 2 1987Kuchitsu(II/15) !assumed
rCC 1.481 2 3 1987Kuchitsu(II/15)
rCC 1.522 3 4 1987Kuchitsu(II/15) !assumed, to methyl C's
aCCC 113 4 3 5 1987Kuchitsu(II/15) !assumed, methyl to methyl
dCCCN 52.5 2 3 4 5 1987Kuchitsu(II/15) !methyl plane and C#N bond
picture of Propanenitrile, 2-methyl-

Bond descriptions


Examples: C-C single bond, C=C, double bond, C#C triple bond, C:C aromatic bond
Bond Type Count
H-C 7
C-C 3
C#N 1
Atom x (Å) y (Å) z (Å)

Atom - Atom Distances (Å)
 

Calculated geometries for CH3CH(CH3)CN (Propanenitrile, 2-methyl-).
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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