Geometry & MOs

Info

ID:	321652
PubChem CID:	126666734
Reduced:	FN4H15C17 (1)
Stoich.:	AB4C15D17 (1)
Weight, g/mol:	348.158626
ΔH_f, kcal/mol:	36.65
Dipole, Da:	5.94
IP(EA), eV:	-9.29(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

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CC1=NC2=CN=C3C=CC(=CC3=C2N1[C@H]4CC[C@H](C4)F)C#N

DOS

IR

Vibrations