Geometry & MOs

Info

ID:	284700
PubChem CID:	104062416
Reduced:	ON3C17H21 (1)
Stoich.:	AB3C17D21 (1)
Weight, g/mol:	249.184112
ΔH_f, kcal/mol:	-5.17
Dipole, Da:	4.89
IP(EA), eV:	-8.0(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-1-(3-propoxypyridin-2-yl)piperidin-3-amine

Drug info:

PubChemData

Smile

CC(C)OC1=C(N=CC=C1)NC2CCC3=C2C=CC(=C3)N

DOS

IR

Vibrations