Geometry & MOs

Info

ID:	277581
PubChem CID:	103829628
Reduced:	FNO3C14H20 (1)
Stoich.:	ABC3D14E20 (1)
Weight, g/mol:	275.095771
ΔH_f, kcal/mol:	-183.73
Dipole, Da:	4.7
IP(EA), eV:	-9.5(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-2-hydroxy-N-(2-hydroxy-2-phenylethyl)benzamide

Drug info:

PubChemData

Smile

CCCCOCCCNC(=O)C1=C(C=C(C=C1)F)O

DOS

IR

Vibrations