Geometry & MOs

Info

ID:	57984
PubChem CID:	24398114
Reduced:	NCl2O2F3H10C15 (1)
Stoich.:	AB2C2D3E10F15 (1)
Weight, g/mol:	313.007262
ΔH_f, kcal/mol:	-210.56
Dipole, Da:	2.54
IP(EA), eV:	-9.26(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,4-dichlorophenyl)-2-(3-fluorophenoxy)acetamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)OCC(=O)NC2=C(C=C(C=C2)Cl)Cl)C(F)(F)F

DOS

IR

Vibrations