Geometry & MOs

Info

ID:	371687
PubChem CID:	131270488
Reduced:	O2N4C9H10 (1)
Stoich.:	A2B4C9D10 (1)
Weight, g/mol:	234.93995
ΔH_f, kcal/mol:	50.49
Dipole, Da:	5.63
IP(EA), eV:	-8.64(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-2-chloro-6-methoxyaniline

Drug info:

PubChemData

Smile

CCNC1=NNC2=C1C=CC(=C2)[N+](=O)[O-]

DOS

IR

Vibrations