Geometry & MOs

Info

ID:	287671
PubChem CID:	104251403
Reduced:	NO3C16H27 (1)
Stoich.:	AB3C16D27 (1)
Weight, g/mol:	280.215078
ΔH_f, kcal/mol:	-127.65
Dipole, Da:	1.87
IP(EA), eV:	-8.77(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-1-(5-propan-2-yloxypyridin-3-yl)-N-propylbutan-1-amine

Drug info:

PubChemData

Smile

CCCNC(CC(C)OC)C1=CC(=CC(=C1)OC)OC

DOS

IR

Vibrations