Geometry & MOs

Info

ID:	250217
PubChem CID:	103094969
Reduced:	ClN3H14C16 (1)
Stoich.:	AB3C14D16 (1)
Weight, g/mol:	299.028396
ΔH_f, kcal/mol:	90.0
Dipole, Da:	3.66
IP(EA), eV:	-8.84(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC1C2=CC=C(C=C2)C3=C(N4C=CC=C(C4=N3)Cl)N

DOS

IR

Vibrations