Geometry & MOs

Info

ID:	250249
PubChem CID:	103095147
Reduced:	ClN2O2H13C15 (1)
Stoich.:	AB2C2D13E15 (1)
Weight, g/mol:	248.017497
ΔH_f, kcal/mol:	-7.37
Dipole, Da:	6.96
IP(EA), eV:	-8.46(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-chloro-3-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridine

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)C2=CN=C3N2C=CC=C3Cl)OC

DOS

IR

Vibrations