Geometry & MOs

Info

ID:	211980
PubChem CID:	81059022
Reduced:	NO2F4C13H15 (1)
Stoich.:	AB2C4D13E15 (1)
Weight, g/mol:	261.083493
ΔH_f, kcal/mol:	-274.41
Dipole, Da:	4.93
IP(EA), eV:	-9.47(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyethyl)-2-fluoro-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCOCCN(C)C(=O)C1=C(C(=CC=C1)C(F)(F)F)F

DOS

IR

Vibrations