Geometry & MOs

Info

ID:	287484
PubChem CID:	104244347
Reduced:	ClNC8H9 (2)
Stoich.:	ABC8D9 (2)
Weight, g/mol:	274.123676
ΔH_f, kcal/mol:	5.05
Dipole, Da:	5.49
IP(EA), eV:	-8.61(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-2-cyclopentyl-N-ethylquinolin-4-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations