Geometry & MOs

Info

ID:	250231
PubChem CID:	103095061
Reduced:	ClN4H15C16 (1)
Stoich.:	AB4C15D16 (1)
Weight, g/mol:	283.05124
ΔH_f, kcal/mol:	77.09
Dipole, Da:	4.4
IP(EA), eV:	-8.12(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-benzofuran-2-yl)-8-chloroimidazo[1,2-a]pyridin-3-amine

Drug info:

PubChemData

Smile

CN1CCC2=C1C=CC(=C2)C3=C(N4C=CC=C(C4=N3)Cl)N

DOS

IR

Vibrations