Geometry & MOs

Info

ID:	209783
PubChem CID:	80722361
Reduced:	ON2C17H22 (1)
Stoich.:	AB2C17D22 (1)
Weight, g/mol:	339.9978
ΔH_f, kcal/mol:	-18.1
Dipole, Da:	2.64
IP(EA), eV:	-8.22(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-(4-bromo-2-chlorophenyl)-5-ethoxybenzene-1,3-diamine

Drug info:

PubChemData

Smile

CCCOC1=CC(=CC(=C1)NCCC2=CC=CC=C2)N

DOS

IR

Vibrations