Geometry & MOs

Info

ID:	287485
PubChem CID:	104244409
Reduced:	ClN2C16H19 (1)
Stoich.:	AB2C16D19 (1)
Weight, g/mol:	290.118591
ΔH_f, kcal/mol:	11.86
Dipole, Da:	4.58
IP(EA), eV:	-8.49(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-2-cyclopentyl-8-methoxy-N-methylquinolin-4-amine

Drug info:

PubChemData

Smile

CCNC1=CC(=NC2=C1C=C(C=C2)Cl)C3CCCC3

DOS

IR

Vibrations