Geometry & MOs

Info

ID:	89524
PubChem CID:	49962249
Reduced:	ClNOC17H20 (1)
Stoich.:	ABCD17E20 (1)
Weight, g/mol:	291.102606
ΔH_f, kcal/mol:	-13.29
Dipole, Da:	3.28
IP(EA), eV:	-8.74(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-chloro-2-methylphenoxy)ethyl]-3-methoxyaniline

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)Cl)OCCNC(C)C2=CC=CC=C2

DOS

IR

Vibrations