Geometry & MOs

Info

ID:	259152
PubChem CID:	103158392
Reduced:	ClON2C17H21 (1)
Stoich.:	ABC2D17E21 (1)
Weight, g/mol:	348.08373
ΔH_f, kcal/mol:	-30.39
Dipole, Da:	1.19
IP(EA), eV:	-8.27(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3-bromoquinolin-8-yl)amino]-3-cyclopentylpropan-2-ol

Drug info:

PubChemData

Smile

C1CCC(C1)CC(CNC2=C3C(=C(C=C2)Cl)C=CC=N3)O

DOS

IR

Vibrations