Geometry & MOs

Info

ID:	444379
PubChem CID:	135262225
Reduced:	NO5C14H15 (1)
Stoich.:	AB5C14D15 (1)
Weight, g/mol:	478.110002
ΔH_f, kcal/mol:	-159.75
Dipole, Da:	5.51
IP(EA), eV:	-9.73(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

1-[4-[2-oxo-2-[4-(1,2,2,2-tetrafluoro-1-phenylethyl)anilino]ethyl]phenyl]ethanesulfinate

Drug info:

PubChemData

Smile

CN(C)C(=O)COC1=CC2=C(C=C1)C(=O)C=C(O2)CO

DOS

IR

Vibrations