Geometry & MOs

Info

ID:	10078
PubChem CID:	96829
Reduced:	NOCl2H9C12 (1)
Stoich.:	ABC2D9E12 (1)
Weight, g/mol:	253.006119
ΔH_f, kcal/mol:	-2.43
Dipole, Da:	2.92
IP(EA), eV:	-8.83(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-dichlorophenoxy)aniline

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)N)OC2=C(C=C(C=C2)Cl)Cl

DOS

IR

Vibrations