Geometry & MOs

Info

ID:	438266
PubChem CID:	135227994
Reduced:	FO2N6H19C22 (1)
Stoich.:	AB2C6D19E22 (1)
Weight, g/mol:	378.04801
ΔH_f, kcal/mol:	80.22
Dipole, Da:	2.39
IP(EA), eV:	-9.27(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-bromo-2-methyl-1-[phenyl(pyridin-2-yl)methyl]imidazo[4,5-b]pyridine

Drug info:

PubChemData

Smile

CC1=C(N(N=N1)C)C2=CC(=C(C=C2)[N+](=O)[O-])NC(C3=CC=C(C=C3)F)C4=CC=CC=N4

DOS

IR

Vibrations