Geometry & MOs

Info

ID:	89540
PubChem CID:	49962312
Reduced:	NOCl3H14C18 (1)
Stoich.:	ABC3D14E18 (1)
Weight, g/mol:	309.06872
ΔH_f, kcal/mol:	1.36
Dipole, Da:	4.64
IP(EA), eV:	-8.7(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,4-dichlorophenoxy)ethyl]-2,4-dimethylaniline

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C=CC2=C1)OCCNC3=CC(=C(C=C3Cl)Cl)Cl

DOS

IR

Vibrations