Geometry & MOs

Info

ID:	287483
PubChem CID:	104244346
Reduced:	Cl2N2C15H16 (1)
Stoich.:	A2B2C15D16 (1)
Weight, g/mol:	308.084704
ΔH_f, kcal/mol:	12.73
Dipole, Da:	4.82
IP(EA), eV:	-8.7(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,7-dichloro-2-cyclopentyl-N-ethylquinolin-4-amine

Drug info:

PubChemData

Smile

CNC1=CC(=NC2=C1C(=CC(=C2)Cl)Cl)C3CCCC3

DOS

IR

Vibrations