Geometry & MOs

Info

ID:	346880
PubChem CID:	127271384
Reduced:	FN2O4C19H25 (1)
Stoich.:	AB2C4D19E25 (1)
Weight, g/mol:	342.194343
ΔH_f, kcal/mol:	-223.68
Dipole, Da:	1.62
IP(EA), eV:	-9.27(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-benzofuran-2-yl)-N-[1-(2-methylpiperidin-1-yl)-1-oxopropan-2-yl]propanamide

Drug info:

PubChemData

Smile

CC1CCCCN1C(=O)C(C)NC(=O)CC2=CC(=CC3=C2OCOC3)F

DOS

IR

Vibrations