Geometry & MOs

Info

ID:	89532
PubChem CID:	49962279
Reduced:	NOCl4H11C14 (1)
Stoich.:	ABC4D11E14 (1)
Weight, g/mol:	265.06697
ΔH_f, kcal/mol:	-24.51
Dipole, Da:	3.2
IP(EA), eV:	-8.8(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-chlorophenoxy)ethyl]-4-fluoroaniline

Drug info:

PubChemData

Smile

C1=CC(=CC=C1OCCNC2=CC(=C(C=C2Cl)Cl)Cl)Cl

DOS

IR

Vibrations