Geometry & MOs

Info

ID:	287488
PubChem CID:	104244417
Reduced:	N2C19H26 (1)
Stoich.:	A2B19C26 (1)
Weight, g/mol:	320.05243
ΔH_f, kcal/mol:	5.3
Dipole, Da:	4.05
IP(EA), eV:	-8.34(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-bromo-2-cyclopentyl-5-methoxyquinolin-4-amine

Drug info:

PubChemData

Smile

CCCCC1=CC2=C(C=C1)N=C(C=C2NC)C3CCCC3

DOS

IR

Vibrations