Geometry & MOs

Info

ID:	283119
PubChem CID:	103959189
Reduced:	NOCl2C15H15 (1)
Stoich.:	ABC2D15E15 (1)
Weight, g/mol:	285.172879
ΔH_f, kcal/mol:	-10.76
Dipole, Da:	2.33
IP(EA), eV:	-9.09(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC[C@@H](C1=CC=CC=C1OC2=C(C(=CC=C2)Cl)Cl)N

DOS

IR

Vibrations