Geometry & MOs

Info

ID:	89514
PubChem CID:	49962232
Reduced:	NCl2O2C17H19 (1)
Stoich.:	AB2C2D17E19 (1)
Weight, g/mol:	364.972175
ΔH_f, kcal/mol:	-62.48
Dipole, Da:	1.94
IP(EA), eV:	-8.41(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)NCCCCOC2=C(C=C(C=C2)Cl)Cl

DOS

IR

Vibrations