Geometry & MOs

Info

ID:	89513
PubChem CID:	49962219
Reduced:	NOCl4H15C16 (1)
Stoich.:	ABC4D15E16 (1)
Weight, g/mol:	339.079284
ΔH_f, kcal/mol:	-40.93
Dipole, Da:	2.83
IP(EA), eV:	-8.98(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(2,4-dichlorophenoxy)butyl]-3-methoxyaniline

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)Cl)OCCCCNC2=CC(=CC(=C2)Cl)Cl

DOS

IR

Vibrations