Geometry & MOs

Info

ID:	207041
PubChem CID:	80336928
Reduced:	N2O2C15H18 (1)
Stoich.:	A2B2C15D18 (1)
Weight, g/mol:	286.168128
ΔH_f, kcal/mol:	-28.69
Dipole, Da:	2.14
IP(EA), eV:	-9.22(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1-[2-(2-methoxy-4-methylphenoxy)pyridin-4-yl]ethanamine

Drug info:

PubChemData

Smile

C[C@H](C1=CC=CC=C1OCC2=C(N=CC=C2)OC)N

DOS

IR

Vibrations