Geometry & MOs

Info

ID:	283120
PubChem CID:	103959206
Reduced:	NO2C18H23 (1)
Stoich.:	AB2C18D23 (1)
Weight, g/mol:	271.157229
ΔH_f, kcal/mol:	-43.18
Dipole, Da:	4.12
IP(EA), eV:	-8.65(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-[2-(2-ethoxyphenoxy)phenyl]propan-1-amine

Drug info:

PubChemData

Smile

CCCOC1=CC=CC=C1OC2=CC=CC=C2[C@H](CC)N

DOS

IR

Vibrations