Geometry & MOs

Info

ID:	259206
PubChem CID:	103158599
Reduced:	ClFN2O4C12H14 (1)
Stoich.:	ABC2D4E12F14 (1)
Weight, g/mol:	280.147473
ΔH_f, kcal/mol:	-210.5
Dipole, Da:	7.67
IP(EA), eV:	-9.52(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(3-cyclopentyl-2-hydroxypropoxy)-5-fluorophenyl]ethanone

Drug info:

PubChemData

Smile

COC(CC(=O)O)CNC(=O)NC1=C(C=CC(=C1)Cl)F

DOS

IR

Vibrations