Geometry & MOs

Info

ID:	138127
PubChem CID:	52316452
Reduced:	OC3H5 (4)
Stoich.:	AB3C5 (4)
Weight, g/mol:	345.137636
ΔH_f, kcal/mol:	-188.52
Dipole, Da:	2.69
IP(EA), eV:	-10.22(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(3-fluoro-4-methoxyphenyl)acetamide

Drug info:

PubChemData

Smile

CCCCCC1=C([C@@H]([C@H](CC1=O)O)O)CO

DOS

IR

Vibrations