Geometry & MOs

Info

ID:	250229
PubChem CID:	103095057
Reduced:	ClN3H12C17 (1)
Stoich.:	AB3C12D17 (1)
Weight, g/mol:	338.95742
ΔH_f, kcal/mol:	95.69
Dipole, Da:	4.01
IP(EA), eV:	-8.74(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-bromo-2-fluorophenyl)-8-chloroimidazo[1,2-a]pyridin-3-amine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC=C2C3=C(N4C=CC=C(C4=N3)Cl)N

DOS

IR

Vibrations