Geometry & MOs

Info

ID:	199834
PubChem CID:	79305383
Reduced:	SN4C15H18 (1)
Stoich.:	AB4C15D18 (1)
Weight, g/mol:	311.07456
ΔH_f, kcal/mol:	74.27
Dipole, Da:	4.67
IP(EA), eV:	-8.1(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN1C2=C(C(=N1)C)NC(=S)N2C3=C(C=CC(=C3)C)C

DOS

IR

Vibrations