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Geometry for CH3CH(NH2)CH3 (2-Propanamine) 1A' CS

1910171554
InChI=1S/C3H9N/c1-3(2)4/h3H,4H2,1-2H3 INChIKey=JJWLVOIRVHMVIS-UHFFFAOYSA-N

B3PW91/cc-pVTZ-PP


Point group is not available
Atom Internal
x (Å) y (Å) z (Å)
Atom - Atom Distances (Å)
 
Maximum atom distance is 0.0000Å between atoms and .
picture of 2-Propanamine

For information on specific bond angles or dihedrals see the geometry comparison page in section Comparisons > Geometry > Bonds, angles.