Geometry & MOs

Info

ID:	89529
PubChem CID:	49962270
Reduced:	ClNOC15H24 (1)
Stoich.:	ABCD15E24 (1)
Weight, g/mol:	324.9869
ΔH_f, kcal/mol:	-58.2
Dipole, Da:	3.74
IP(EA), eV:	-8.86(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-N-[2-(4-chlorophenoxy)ethyl]aniline

Drug info:

PubChemData

Smile

CCCCCCCNCCOC1=CC=C(C=C1)Cl

DOS

IR

Vibrations