Geometry & MOs

Info

ID:	321649
PubChem CID:	126666726
Reduced:	ON7C19H19 (1)
Stoich.:	AB7C19D19 (1)
Weight, g/mol:	392.184841
ΔH_f, kcal/mol:	131.83
Dipole, Da:	6.25
IP(EA), eV:	-8.49(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[8-methoxy-1-[(2R,4R)-2-methyloxan-4-yl]imidazo[4,5-c]quinolin-2-yl]methyl]-5-methyl-1,2-oxazole

Drug info:

PubChemData

Smile

CC1=NC2=C(N1[C@@H]3CCN(C3)C)C4=C(C=CC(=C4)C#N)N=C2N5C=CON5

DOS

IR

Vibrations