Geometry & MOs

Info

ID:	323063
PubChem CID:	126671996
Reduced:	FNO2C14H20 (1)
Stoich.:	ABC2D14E20 (1)
Weight, g/mol:	247.120843
ΔH_f, kcal/mol:	-130.03
Dipole, Da:	3.0
IP(EA), eV:	-9.11(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-[(2R)-1-(methylamino)propan-2-yl]oxy-1-benzofuran-2-yl]ethanone

Drug info:

PubChemData

Smile

C[C@@H](CNC)OC1=CC(=CC(=C1)CCC(=O)C)F

DOS

IR

Vibrations