Geometry & MOs

Info

ID:	195770
PubChem CID:	78732362
Reduced:	FNO4H18C19 (1)
Stoich.:	ABC4D18E19 (1)
Weight, g/mol:	329.142722
ΔH_f, kcal/mol:	-179.73
Dipole, Da:	5.29
IP(EA), eV:	-9.19(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(4-ethylanilino)-1-oxopropan-2-yl] 2-(3-fluorophenyl)acetate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations