Geometry & MOs

Info

ID:	284678
PubChem CID:	104060347
Reduced:	ON3C14H17 (1)
Stoich.:	AB3C14D17 (1)
Weight, g/mol:	210.136828
ΔH_f, kcal/mol:	18.05
Dipole, Da:	2.67
IP(EA), eV:	-8.49(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-propoxypyridin-2-yl)amino]propan-1-ol

Drug info:

PubChemData

Smile

CCCOC1=C(N=CC=C1)NCC2=CC=CC=N2

DOS

IR

Vibrations