Geometry & MOs

Info

ID:	321691
PubChem CID:	126666803
Reduced:	F2O3N6C19H20 (1)
Stoich.:	A2B3C6D19E20 (1)
Weight, g/mol:	250.085461
ΔH_f, kcal/mol:	-120.01
Dipole, Da:	7.79
IP(EA), eV:	-9.05(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3H-imidazo[4,5-c]quinolin-2-ylmethyl)-1,2-oxazole

Drug info:

PubChemData

Smile

CN(CC1=C(C=CC(=C1)F)F)C(=O)C2=C3C(=NN2)N=CN=C3N[C@@H]4COCC[C@H]4O

DOS

IR

Vibrations