Geometry & MOs

Info

ID:	249301
PubChem CID:	103088425
Reduced:	FSCl2N2O3H7C11 (1)
Stoich.:	ABC2D2E3F7G11 (1)
Weight, g/mol:	237.122107
ΔH_f, kcal/mol:	-107.65
Dipole, Da:	6.0
IP(EA), eV:	-9.45(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methylsulfanylbutyl)-3-methylsulfinylbutan-1-amine

Drug info:

PubChemData

Smile

C1=CC(=C(N=C1)NS(=O)(=O)C2=C(C(=C(C=C2)Cl)F)Cl)O

DOS

IR

Vibrations