Geometry & MOs

Info

ID:	89519
PubChem CID:	49962241
Reduced:	NOCl3H14C15 (1)
Stoich.:	ABC3D14E15 (1)
Weight, g/mol:	329.014097
ΔH_f, kcal/mol:	-26.64
Dipole, Da:	3.66
IP(EA), eV:	-8.78(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations