Geometry & MOs

Info

ID:	137538
PubChem CID:	52222939
Reduced:	SN3O4C16H21 (1)
Stoich.:	AB3C4D16E21 (1)
Weight, g/mol:	351.130443
ΔH_f, kcal/mol:	-150.52
Dipole, Da:	5.92
IP(EA), eV:	-9.27(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-fluorophenyl)-N-[3-[(1S)-1-phenylethoxy]propyl]methanesulfonamide

Drug info:

PubChemData

Smile

C1CCNC(=O)[C@H](C1)NS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

DOS

IR

Vibrations