Geometry & MOs

Info

ID:	89520
PubChem CID:	49962243
Reduced:	NOCl3H14C15 (1)
Stoich.:	ABC3D14E15 (1)
Weight, g/mol:	289.123342
ΔH_f, kcal/mol:	-31.18
Dipole, Da:	2.54
IP(EA), eV:	-8.99(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-chloro-2-methylphenoxy)ethyl]-3,5-dimethylaniline

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)Cl)OCCNC2=CC(=CC(=C2)Cl)Cl

DOS

IR

Vibrations