Geometry & MOs

Info

ID:	250263
PubChem CID:	103095229
Reduced:	ClN2H15C16 (1)
Stoich.:	AB2C15D16 (1)
Weight, g/mol:	272.071641
ΔH_f, kcal/mol:	45.26
Dipole, Da:	5.48
IP(EA), eV:	-8.8(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-chloro-3-(2-methoxy-5-methylphenyl)imidazo[1,2-a]pyridine

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)C2=CN=C3N2C=CC=C3Cl)C

DOS

IR

Vibrations