Geometry & MOs

Info

ID:	277673
PubChem CID:	103830300
Reduced:	ON2C5H9 (2)
Stoich.:	AB2C5D9 (2)
Weight, g/mol:	321.9953
ΔH_f, kcal/mol:	-55.92
Dipole, Da:	3.35
IP(EA), eV:	-8.65(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-3-hydroxy-N-(6-methoxypyridin-3-yl)benzamide

Drug info:

PubChemData

Smile

CN(CCCOC)C1=CC(=NC(=N1)N)OC

DOS

IR

Vibrations