Geometry & MOs

Info

ID:	310071
PubChem CID:	126573737
Reduced:	N3O3C19H25 (1)
Stoich.:	A3B3C19D25 (1)
Weight, g/mol:	343.189592
ΔH_f, kcal/mol:	-100.21
Dipole, Da:	9.65
IP(EA), eV:	-9.08(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(2-methylpropoxy)-4-[(3R)-piperidin-3-yl]oxyquinoline-7-carboxamide

Drug info:

PubChemData

Smile

CC(C)COC1=CC2=CC(=CN=C2C=C1C(=O)N)O[C@@H]3CCCNC3

DOS

IR

Vibrations