Geometry & MOs

Info

ID:	290742
PubChem CID:	109916936
Reduced:	FN2O3C17H25 (1)
Stoich.:	AB2C3D17E25 (1)
Weight, g/mol:	325.131408
ΔH_f, kcal/mol:	-179.22
Dipole, Da:	5.48
IP(EA), eV:	-8.84(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-hydroxy-3-phenylpropan-2-yl)-7-methoxy-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

CC(C1CCN(CC1)C(=O)NC(C)C2=CC(=C(C=C2)F)OC)O

DOS

IR

Vibrations