Geometry & MOs

Info

ID:	199569
PubChem CID:	79267483
Reduced:	ON2C17H22 (1)
Stoich.:	AB2C17D22 (1)
Weight, g/mol:	270.173213
ΔH_f, kcal/mol:	-1.49
Dipole, Da:	2.52
IP(EA), eV:	-8.77(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1-[4-[(6-methylpyridin-2-yl)methoxy]phenyl]ethanamine

Drug info:

PubChemData

Smile

CCCNCC1=CC=CC=C1OCC2=CC=CC(=N2)C

DOS

IR

Vibrations