Geometry & MOs

Info

ID:	145610
PubChem CID:	53556203
Reduced:	N2O3C20H32 (1)
Stoich.:	A2B3C20D32 (1)
Weight, g/mol:	334.225643
ΔH_f, kcal/mol:	-150.16
Dipole, Da:	7.92
IP(EA), eV:	-9.29(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[[(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-7-yl)methylamino]methyl]piperidin-1-yl]ethanol

Drug info:

PubChemData

Smile

CCCN(CCC)C(=O)CCCC(=O)NCC1=CC=CC=C1COC

DOS

IR

Vibrations