Geometry & MOs

Info

ID:	199819
PubChem CID:	79301527
Reduced:	N4C11H14 (1)
Stoich.:	A4B11C14 (1)
Weight, g/mol:	329.9883
ΔH_f, kcal/mol:	67.95
Dipole, Da:	1.75
IP(EA), eV:	-8.68(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[6-bromo-2-(chloromethyl)imidazo[4,5-b]pyridin-3-yl]-N-methylpropanamide

Drug info:

PubChemData

Smile

CC1=CC2=C(N=C1)N(C(=N2)N)CC3CC3

DOS

IR

Vibrations