Geometry & MOs

Info

ID:	248411
PubChem CID:	103081417
Reduced:	NO2C16H21 (1)
Stoich.:	AB2C16D21 (1)
Weight, g/mol:	271.157229
ΔH_f, kcal/mol:	-58.83
Dipole, Da:	1.64
IP(EA), eV:	-8.78(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[(3-methoxycyclopentyl)amino]methyl]naphthalen-2-ol

Drug info:

PubChemData

Smile

CC1=C(C2=CC=CC=C2O1)CNC3CCC(C3)OC

DOS

IR

Vibrations