Geometry & MOs

Info

ID:	280729
PubChem CID:	103851005
Reduced:	FNO4C13H18 (1)
Stoich.:	ABC4D13E18 (1)
Weight, g/mol:	295.121986
ΔH_f, kcal/mol:	-203.42
Dipole, Da:	2.26
IP(EA), eV:	-9.61(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-N-(4-hydroxy-1-methoxybutan-2-yl)-3-methyl-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

COCC(CCO)NC(=O)COC1=CC(=CC=C1)F

DOS

IR

Vibrations