Geometry & MOs

Info

ID:	277609
PubChem CID:	103829871
Reduced:	FNO4C13H16 (1)
Stoich.:	ABC4D13E16 (1)
Weight, g/mol:	268.158706
ΔH_f, kcal/mol:	-214.55
Dipole, Da:	4.83
IP(EA), eV:	-9.54(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(diethylamino)propan-2-yl]-4-fluoro-2-hydroxybenzamide

Drug info:

PubChemData

Smile

CCOC(=O)CCN(C)C(=O)C1=C(C=C(C=C1)F)O

DOS

IR

Vibrations