Geometry & MOs

Info

ID:	89526
PubChem CID:	49962251
Reduced:	NOCl4H11C14 (1)
Stoich.:	ABC4D11E14 (1)
Weight, g/mol:	307.097521
ΔH_f, kcal/mol:	-28.49
Dipole, Da:	3.38
IP(EA), eV:	-9.03(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-chlorophenoxy)ethyl]-2,5-dimethoxyaniline

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)Cl)OCCNC2=CC(=CC(=C2)Cl)Cl

DOS

IR

Vibrations