Geometry & MOs

Info

ID:	249195
PubChem CID:	103087644
Reduced:	SN3C12H17 (1)
Stoich.:	AB3C12D17 (1)
Weight, g/mol:	306.087198
ΔH_f, kcal/mol:	49.27
Dipole, Da:	3.46
IP(EA), eV:	-8.26(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-fluoro-5-(4-methylsulfanylbutylamino)phenyl]methanesulfonamide

Drug info:

PubChemData

Smile

CSCCCCNC1=CC=CC2=C1NN=C2

DOS

IR

Vibrations