Geometry & MOs

Info

ID:	310698
PubChem CID:	126584395
Reduced:	OSN2F4H12C16 (1)
Stoich.:	ABC2D4E12F16 (1)
Weight, g/mol:	352.044855
ΔH_f, kcal/mol:	-175.64
Dipole, Da:	3.35
IP(EA), eV:	-8.73(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-4-(6-fluoro-1H-indol-3-yl)-N-(2-hydroxyethyl)benzenesulfinamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1C2=CNC3=C2C=CC(=C3)F)CC(F)(F)F)S(=O)N

DOS

IR

Vibrations