Geometry & MOs

Info

ID:	368305
PubChem CID:	127327898
Reduced:	N2O2C19H28 (1)
Stoich.:	A2B2C19D28 (1)
Weight, g/mol:	318.194343
ΔH_f, kcal/mol:	-97.96
Dipole, Da:	3.03
IP(EA), eV:	-8.84(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-hydroxy-3-(4-methylpiperidin-1-yl)propyl]-1,3-dihydro-2-benzofuran-5-carboxamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)CC(CNC(=O)C2=CC=CC3=C2CCC3)O

DOS

IR

Vibrations