Geometry & MOs

Info

ID:	158328
PubChem CID:	56463364
Reduced:	SF3N3O3C21H24 (1)
Stoich.:	AB3C3D3E21F24 (1)
Weight, g/mol:	378.194343
ΔH_f, kcal/mol:	-222.41
Dipole, Da:	8.05
IP(EA), eV:	-9.03(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(methyl)amino]propyl]-3-(phenoxymethyl)-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

CC(CNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F)N(C)C3CC3

DOS

IR

Vibrations