Geometry & MOs

Info

ID:	310070
PubChem CID:	126573728
Reduced:	N4O5C24H30 (1)
Stoich.:	A4B5C24D30 (1)
Weight, g/mol:	343.189592
ΔH_f, kcal/mol:	-179.98
Dipole, Da:	8.85
IP(EA), eV:	-9.1(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)OC1=C(C=C2C(=C1)C(=NC=C2C#N)O[C@@H]3CCCN(C3)C(=O)OC(C)(C)C)C(=O)N

DOS

IR

Vibrations