return to home page

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-).


References
By selecting the following links, you may be leaving NIST webspace. We have provided these links to other web sites because they may have information that would be of interest to you. No inferences should be drawn on account of other sites being referenced, or not, from this page. There may be other web sites that are more appropriate for your purpose. NIST does not necessarily endorse the views expressed, or concur with the facts presented on these sites. Further, NIST does not endorse any commercial products that may be mentioned on these sites. Please address comments about this page to cccbdb@nist.gov.
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.  

Got a better number? Please email us at cccbdb@nist.gov


Browse
PreviousNext