Geometry & MOs

Info

ID:	262521
PubChem CID:	103298009
Reduced:	FN2O3C13H17 (1)
Stoich.:	AB2C3D13E17 (1)
Weight, g/mol:	268.122321
ΔH_f, kcal/mol:	-169.96
Dipole, Da:	4.24
IP(EA), eV:	-8.94(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-oxo-2-(propan-2-ylamino)ethyl] 5-amino-2-fluoro-3-methylbenzoate

Drug info:

PubChemData

Smile

CCCNC(=O)COC(=O)C1=C(C(=CC(=C1)N)C)F

DOS

IR

Vibrations