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

Listing of experimental geometry data for C(CH3)3NH2 (2-Propanamine, 2-methyl-)

No experimental rotational constants available.
Calculated rotational constants for C(CH3)3NH2 (2-Propanamine, 2-methyl-).

Point Group C1

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
rCN 1.492 1 12 1992Kuchitsu(II/21)
rCC 1.532 4 12 1992Kuchitsu(II/21) average
rCH 1.115 4 5 1992Kuchitsu(II/21) average
rNH 1.048 1 2 1992Kuchitsu(II/21)
aCCC 110.1 4 12 8 1992Kuchitsu(II/21) average
aHCH 108 5 4 6 1992Kuchitsu(II/21) average
aHNC 109.9 2 1 12 1992Kuchitsu(II/21)
aHNH 105.2 2 1 3 1992Kuchitsu(II/21) !assumed
picture of 2-Propanamine, 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 9
H-N 2
C-C 3
C-N 1

Atom x (Å) y (Å) z (Å)

Atom - Atom Distances (Å)

Calculated geometries for C(CH3)3NH2 (2-Propanamine, 2-methyl-).

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squib reference DOI
1992Kuchitsu(II/21) Kuchitsu (ed.), Landolt-Bornstein: Group II: Atomic and Molecular Physics Volume 21: Structure Data of Free Polyatomic Molecules. Springer-Verlag, Berlin, 1992.  

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