Geometry & MOs

Info

ID:	202225
PubChem CID:	79644076
Reduced:	ON2C15H28 (1)
Stoich.:	AB2C15D28 (1)
Weight, g/mol:	228.126263
ΔH_f, kcal/mol:	-75.93
Dipole, Da:	3.52
IP(EA), eV:	-8.59(2.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-quinolin-8-yloxycyclopentan-1-amine

Drug info:

PubChemData

Smile

C1CCN(C1)CC2CCN(CC2)C3CCC(C3)O

DOS

IR

Vibrations