Geometry & MOs

Info

ID:	25657
PubChem CID:	627947
Reduced:	OBr2N3H5C7 (1)
Stoich.:	AB2C3D5E7 (1)
Weight, g/mol:	306.87789
ΔH_f, kcal/mol:	18.2
Dipole, Da:	7.15
IP(EA), eV:	-9.15(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,6-dibromo-3-methyl-1H-imidazo[4,5-b]pyridin-2-one

Drug info:

PubChemData

Smile

CN1C=NC2=C1NC(=O)C(=C2Br)Br

DOS

IR

Vibrations