Geometry & MOs

Info

ID:	199843
PubChem CID:	79306412
Reduced:	BrFN4H10C13 (1)
Stoich.:	ABC4D10E13 (1)
Weight, g/mol:	282.04801
ΔH_f, kcal/mol:	43.73
Dipole, Da:	3.95
IP(EA), eV:	-9.04(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-bromo-3-(3-methylbutan-2-yl)imidazo[4,5-b]pyridin-2-amine

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CN2C3=C(C=C(C=N3)Br)N=C2N)F

DOS

IR

Vibrations