Geometry & MOs

Info

ID:	250232
PubChem CID:	103095062
Reduced:	ClON3H10C15 (1)
Stoich.:	ABC3D10E15 (1)
Weight, g/mol:	338.95742
ΔH_f, kcal/mol:	62.52
Dipole, Da:	3.45
IP(EA), eV:	-8.64(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-bromo-4-fluorophenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=C(O2)C3=C(N4C=CC=C(C4=N3)Cl)N

DOS

IR

Vibrations