Geometry & MOs

Info

ID:	290799
PubChem CID:	111123328
Reduced:	NO3C20H31 (1)
Stoich.:	AB3C20D31 (1)
Weight, g/mol:	284.246378
ΔH_f, kcal/mol:	-132.2
Dipole, Da:	2.54
IP(EA), eV:	-8.85(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(methoxymethyl)piperidin-1-yl]-3-(4-methylpiperidin-1-yl)propan-2-ol

Drug info:

PubChemData

Smile

COCC1CCCN(C1)CC(COC2CCCC3=CC=CC=C23)O

DOS

IR

Vibrations