Geometry & MOs

Info

ID:	30259
PubChem CID:	841053
Reduced:	NO2C9H10 (2)
Stoich.:	AB2C9D10 (2)
Weight, g/mol:	293.088578
ΔH_f, kcal/mol:	-74.07
Dipole, Da:	7.3
IP(EA), eV:	-8.73(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-N-[(1S)-1-phenylpropyl]benzenesulfonamide

Drug info:

PubChemData

Smile

COCC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=CC=C2)OC

DOS

IR

Vibrations