Geometry & MOs

Info

ID:	282808
PubChem CID:	103940103
Reduced:	ClFN2O2C11H14 (1)
Stoich.:	ABC2D2E11F14 (1)
Weight, g/mol:	254.106671
ΔH_f, kcal/mol:	-110.64
Dipole, Da:	4.23
IP(EA), eV:	-9.94(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(dimethylamino)-3-oxopropyl]-2-fluoro-4-hydroxybenzamide

Drug info:

PubChemData

Smile

COCCCCNC(=O)C1=C(N=CC(=C1)F)Cl

DOS

IR

Vibrations