Geometry & MOs

Info

ID:	136985
PubChem CID:	52134917
Reduced:	SN5C15H23 (1)
Stoich.:	AB5C15D23 (1)
Weight, g/mol:	321.119878
ΔH_f, kcal/mol:	59.77
Dipole, Da:	4.95
IP(EA), eV:	-8.95(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-fluorophenyl)-N-[(3R)-3-phenylbutyl]methanesulfonamide

Drug info:

PubChemData

Smile

CCN1C(=NN=C1SC2CCCC2)CCC3=CN(N=C3)C

DOS

IR

Vibrations