Geometry & MOs

Info

ID:	33723
PubChem CID:	7887766
Reduced:	FNO4C17H18 (1)
Stoich.:	ABC4D17E18 (1)
Weight, g/mol:	284.08085
ΔH_f, kcal/mol:	-176.69
Dipole, Da:	3.75
IP(EA), eV:	-8.74(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(methylcarbamoylamino)-2-oxoethyl] 2-fluoro-4-methoxybenzoate

Drug info:

PubChemData

Smile

CC1=CC(=C(N1C)C)C(=O)COC(=O)C2=C(C=C(C=C2)OC)F

DOS

IR

Vibrations