Geometry & MOs

Info

ID:	448833
PubChem CID:	135293885
Reduced:	ClN2O2H15C16 (1)
Stoich.:	AB2C2D15E16 (1)
Weight, g/mol:	270.136828
ΔH_f, kcal/mol:	-5.19
Dipole, Da:	5.9
IP(EA), eV:	-8.94(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-4-methoxyquinoline-2-carboxamide

Drug info:

PubChemData

Smile

CN1C(=C(C=N1)Cl)/C=C\2/CCC3=C(C2=O)C=CC=C3OC

DOS

IR

Vibrations