Geometry & MOs

Info

ID:	277641
PubChem CID:	103830049
Reduced:	FNO3C15H20 (1)
Stoich.:	ABC3D15E20 (1)
Weight, g/mol:	227.095771
ΔH_f, kcal/mol:	-189.79
Dipole, Da:	4.04
IP(EA), eV:	-9.68(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCCC(C1)(CNC(=O)C2=C(C=C(C=C2)F)O)O

DOS

IR

Vibrations