Geometry & MOs

Info

ID:	204931
PubChem CID:	80033831
Reduced:	NF3O4C13H16 (1)
Stoich.:	AB3C4D13E16 (1)
Weight, g/mol:	307.067843
ΔH_f, kcal/mol:	-311.63
Dipole, Da:	9.02
IP(EA), eV:	-9.7(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-fluorophenyl)sulfinyl-N-(2-methoxyphenyl)acetamide

Drug info:

PubChemData

Smile

CN(CC(COC)O)C1=C(C=C(C=C1)C(F)(F)F)C(=O)O

DOS

IR

Vibrations