Geometry & MOs

Info

ID:	374708
PubChem CID:	131342517
Reduced:	BrN2O4H5C7 (1)
Stoich.:	AB2C4D5E7 (1)
Weight, g/mol:	259.94327
ΔH_f, kcal/mol:	-61.19
Dipole, Da:	5.37
IP(EA), eV:	-10.33(-1.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-2-hydroxy-6-nitrobenzamide

Drug info:

PubChemData

Smile

C1=C(C(=CC(=C1O)Br)[N+](=O)[O-])C(=O)N

DOS

IR

Vibrations