Geometry & MOs

Info

ID:	89525
PubChem CID:	49962250
Reduced:	ClNO2C16H18 (1)
Stoich.:	ABC2D16E18 (1)
Weight, g/mol:	350.956525
ΔH_f, kcal/mol:	-51.34
Dipole, Da:	3.12
IP(EA), eV:	-8.5(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations