Geometry & MOs

Info

ID:	310697
PubChem CID:	126584376
Reduced:	NO3C14H19 (1)
Stoich.:	AB3C14D19 (1)
Weight, g/mol:	356.060647
ΔH_f, kcal/mol:	-114.61
Dipole, Da:	4.19
IP(EA), eV:	-9.57(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(6-fluoro-1H-indol-3-yl)-2-(2,2,2-trifluoroethyl)benzenesulfinamide

Drug info:

PubChemData

Smile

CC(C(=O)C)NC(C)C(=O)OCC1=CC=CC=C1

DOS

IR

Vibrations