Geometry & MOs

Info

ID:	277614
PubChem CID:	103829901
Reduced:	FN2O3C15H19 (1)
Stoich.:	AB2C3D15E19 (1)
Weight, g/mol:	275.062757
ΔH_f, kcal/mol:	-162.52
Dipole, Da:	6.58
IP(EA), eV:	-9.1(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethylsulfonylethyl)-4-fluoro-2-hydroxybenzamide

Drug info:

PubChemData

Smile

C1CC2COC(CN2C1)CNC(=O)C3=C(C=C(C=C3)F)O

DOS

IR

Vibrations