Geometry & MOs

Info

ID:	205383
PubChem CID:	80093471
Reduced:	ON2C17H22 (1)
Stoich.:	AB2C17D22 (1)
Weight, g/mol:	208.157563
ΔH_f, kcal/mol:	-4.81
Dipole, Da:	4.08
IP(EA), eV:	-8.87(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-(2-methylpyridin-3-yl)oxybutan-1-amine

Drug info:

PubChemData

Smile

CC1=C(C=CC=N1)OCC2=CC=C(C=C2)CNC(C)C

DOS

IR

Vibrations