Geometry & MOs

Info

ID:	199840
PubChem CID:	79306118
Reduced:	BrON4C11H13 (1)
Stoich.:	ABC4D11E13 (1)
Weight, g/mol:	336.99968
ΔH_f, kcal/mol:	16.31
Dipole, Da:	4.3
IP(EA), eV:	-9.09(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-bromo-3-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazo[4,5-b]pyridin-2-amine

Drug info:

PubChemData

Smile

C1CC(OC1)CN2C3=C(C=C(C=N3)Br)N=C2N

DOS

IR

Vibrations