Geometry & MOs

Info

ID:	277587
PubChem CID:	103829708
Reduced:	FNO2C16H16 (1)
Stoich.:	ABC2D16E16 (1)
Weight, g/mol:	225.116507
ΔH_f, kcal/mol:	-95.9
Dipole, Da:	5.04
IP(EA), eV:	-9.41(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations