Geometry & MOs

Info

ID:	31702
PubChem CID:	858012
Reduced:	ON3H17C20 (1)
Stoich.:	AB3C17D20 (1)
Weight, g/mol:	329.038961
ΔH_f, kcal/mol:	63.09
Dipole, Da:	5.92
IP(EA), eV:	-8.37(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-N-(furan-2-ylmethyl)-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CNC2=C(N=C3N2C=CC=C3)C4=CC=CC=C4O

DOS

IR

Vibrations