Geometry & MOs

Info

ID:	250258
PubChem CID:	103095203
Reduced:	ClN2O2H13C15 (1)
Stoich.:	AB2C2D13E15 (1)
Weight, g/mol:	242.061076
ΔH_f, kcal/mol:	-2.83
Dipole, Da:	5.01
IP(EA), eV:	-8.42(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-chloro-2-methyl-3-phenylimidazo[1,2-a]pyridine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations