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Compare Experimental Geometries - experimental data

Species Name
C3H7N Cyclopropylamine
The following table lists the experimentally determined internal coordinates. Coordinate descriptions starting with "r" are bond lengths, starting with "a" are bond angles, and starting with "d" are dihedral angles. Atom numbers are the numbers on the picture of the molecule below to indicate which atoms are invloved in the bond or angle.
Units: bond lengths are in Å, angles are in degrees.
description Value Reference Comment Atom number
rCH 1.080 1969Hen/Har:700 !need more info 1 2   
rNH 1.011 1969Hen/Har:700   3 6   
rCC 1.520 1969Hen/Har:700   1 4   
rCN 1.428 1969Hen/Har:700   1 3   
aCCC 60.0 1969Hen/Har:700   1 4 5  
aHCH 116.2 1969Hen/Har:700   8 4 10  

picture of
1969Hen/Har:700 Hendricksen, D.; Harmony, M. "Microwave Spectra of Nitrogen-Containing Molecules. IV. Conformation, Dipole Moment, and Quadropole Coupling Constants of Cyclopropylamine." Journal of Chemical Physics. 51, 700-705 (1969)