Geometry & MOs

Info

ID:	321573
PubChem CID:	126666628
Reduced:	ClFN3C14H15 (1)
Stoich.:	ABC3D14E15 (1)
Weight, g/mol:	352.133554
ΔH_f, kcal/mol:	-21.44
Dipole, Da:	4.27
IP(EA), eV:	-8.6(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[8-fluoro-1-(oxan-4-yl)imidazo[4,5-c]quinolin-2-yl]methyl]-1,2-oxazole

Drug info:

PubChemData

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C1C[C@@H](C[C@@H]1NC2=C3C=C(C=CC3=NC=C2N)Cl)F

DOS

IR

Vibrations