Geometry & MOs

Info

ID:	372957
PubChem CID:	131307561
Reduced:	BrClN2O3H4C7 (1)
Stoich.:	ABC2D3E4F7 (1)
Weight, g/mol:	277.90938
ΔH_f, kcal/mol:	-25.68
Dipole, Da:	6.09
IP(EA), eV:	-10.56(-2.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-bromo-3-chloro-2-nitrobenzamide

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1[N+](=O)[O-])Cl)C(=O)N)Br

DOS

IR

Vibrations