Geometry & MOs

Info

ID:	277612
PubChem CID:	103829889
Reduced:	FN2O2C15H15 (1)
Stoich.:	AB2C2D15E15 (1)
Weight, g/mol:	255.072928
ΔH_f, kcal/mol:	-82.09
Dipole, Da:	2.68
IP(EA), eV:	-9.82(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-2-hydroxy-N-(2-prop-2-enylsulfanylethyl)benzamide

Drug info:

PubChemData

Smile

CN(CCC1=CC=NC=C1)C(=O)C2=C(C=C(C=C2)F)O

DOS

IR

Vibrations