Geometry & MOs

Info

ID:	262516
PubChem CID:	103297945
Reduced:	FN2O3C15H21 (1)
Stoich.:	AB2C3D15E21 (1)
Weight, g/mol:	296.153621
ΔH_f, kcal/mol:	-181.82
Dipole, Da:	8.04
IP(EA), eV:	-9.0(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1F)C(=O)OCC(=O)NCCC(C)C)N

DOS

IR

Vibrations