Geometry & MOs

Info

ID:	201631
PubChem CID:	79564104
Reduced:	NO2C15H23 (1)
Stoich.:	AB2C15D23 (1)
Weight, g/mol:	240.220164
ΔH_f, kcal/mol:	-85.95
Dipole, Da:	4.87
IP(EA), eV:	-8.08(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[methyl-(1-methylpiperidin-3-yl)amino]ethyl]cyclopentan-1-ol

Drug info:

PubChemData

Smile

CN(CCC1CCCC1O)C2=CC(=CC=C2)OC

DOS

IR

Vibrations