Geometry & MOs

Info

ID:	287482
PubChem CID:	104244345
Reduced:	Cl2N2C17H20 (1)
Stoich.:	A2B2C17D20 (1)
Weight, g/mol:	294.069054
ΔH_f, kcal/mol:	0.55
Dipole, Da:	5.52
IP(EA), eV:	-8.6(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCNC1=CC(=NC2=C1C(=CC(=C2)Cl)Cl)C3CCCC3

DOS

IR

Vibrations