Geometry & MOs

Info

ID:	195769
PubChem CID:	78732361
Reduced:	FNCl2O3H14C17 (1)
Stoich.:	ABC2D3E14F17 (1)
Weight, g/mol:	343.121986
ΔH_f, kcal/mol:	-158.13
Dipole, Da:	4.7
IP(EA), eV:	-9.47(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(3-acetylanilino)-1-oxopropan-2-yl] 2-(3-fluorophenyl)acetate

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC(=CC(=C1)Cl)Cl)OC(=O)CC2=CC(=CC=C2)F

DOS

IR

Vibrations