Geometry & MOs

Info

ID:	290832
PubChem CID:	111123624
Reduced:	O2C9H10 (2)
Stoich.:	A2B9C10 (2)
Weight, g/mol:	318.126737
ΔH_f, kcal/mol:	-120.01
Dipole, Da:	1.64
IP(EA), eV:	-9.05(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-fluoro-2-(2-hydroxy-3-phenylmethoxypropoxy)phenyl]ethanone

Drug info:

PubChemData

Smile

CC(=O)C1=CC(=CC=C1)OCC(COCC2=CC=CC=C2)O

DOS

IR

Vibrations