Geometry & MOs

Info

ID:	195782
PubChem CID:	78732374
Reduced:	N2F3O3C15H17 (1)
Stoich.:	A2B3C3D15E17 (1)
Weight, g/mol:	405.104622
ΔH_f, kcal/mol:	-288.65
Dipole, Da:	8.02
IP(EA), eV:	-8.88(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(N-(1,1-dioxothiolan-3-yl)anilino)-2-oxoethyl] 2-(3-fluorophenyl)acetate

Drug info:

PubChemData

Smile

CC(CC(=O)NC1=CC(=CC=C1)N2CCCC2=O)(C(F)(F)F)O

DOS

IR

Vibrations