Geometry & MOs

Info

ID:	79873
PubChem CID:	49830960
Reduced:	OF2N6H20C21 (1)
Stoich.:	AB2C6D20E21 (1)
Weight, g/mol:	208.100048
ΔH_f, kcal/mol:	-4.19
Dipole, Da:	6.39
IP(EA), eV:	-9.23(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-methylphenyl)imidazo[1,2-a]pyridine

Drug info:

PubChemData

Smile

CC(C)(CO)C1=NN=C2N1N=C(C=C2)C3=C(N=C4N3CCC4)C5=C(C=C(C=C5)F)F

DOS

IR

Vibrations