Geometry & MOs

Info

ID:	259813
PubChem CID:	103175300
Reduced:	ON2C15H24 (1)
Stoich.:	AB2C15D24 (1)
Weight, g/mol:	222.173213
ΔH_f, kcal/mol:	-26.02
Dipole, Da:	4.63
IP(EA), eV:	-8.53(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-ethyl-6-methylpyridin-3-yl)oxyethyl]propan-1-amine

Drug info:

PubChemData

Smile

CCC1=C(C=CC(=N1)C)OCC(=C)CNC(C)C

DOS

IR

Vibrations