Geometry & MOs

Info

ID:	277604
PubChem CID:	103829811
Reduced:	FNO3C14H18 (1)
Stoich.:	ABC3D14E18 (1)
Weight, g/mol:	275.095771
ΔH_f, kcal/mol:	-177.13
Dipole, Da:	5.63
IP(EA), eV:	-9.46(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-2-hydroxy-N-[2-(4-hydroxyphenyl)ethyl]benzamide

Drug info:

PubChemData

Smile

C1CCC(C1)OCCNC(=O)C2=C(C=C(C=C2)F)O

DOS

IR

Vibrations