Geometry & MOs

Info

ID:	287486
PubChem CID:	104244410
Reduced:	ClON2C16H19 (1)
Stoich.:	ABC2D16E19 (1)
Weight, g/mol:	230.121927
ΔH_f, kcal/mol:	-14.31
Dipole, Da:	3.74
IP(EA), eV:	-8.11(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-8-fluoroquinolin-4-amine

Drug info:

PubChemData

Smile

CNC1=CC(=NC2=C(C=CC(=C12)Cl)OC)C3CCCC3

DOS

IR

Vibrations