Geometry & MOs

Info

ID:	290798
PubChem CID:	111123325
Reduced:	N2O3C14H28 (1)
Stoich.:	A2B3C14D28 (1)
Weight, g/mol:	333.230394
ΔH_f, kcal/mol:	-143.05
Dipole, Da:	1.16
IP(EA), eV:	-8.86(1.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(methoxymethyl)piperidin-1-yl]-3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)propan-2-ol

Drug info:

PubChemData

Smile

COCC1CCCN(C1)CC(CN2CCOCC2)O

DOS

IR

Vibrations