Geometry & MOs

Info

ID:	342736
PubChem CID:	127265899
Reduced:	SN2O2C19H20 (1)
Stoich.:	AB2C2D19E20 (1)
Weight, g/mol:	327.055227
ΔH_f, kcal/mol:	-30.7
Dipole, Da:	5.66
IP(EA), eV:	-9.18(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,5,6-tetrafluoro-N-(1-hydroxyhex-4-en-2-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C(=O)N)SC1=CC=CC=C1C(=O)NCC=CC2=CC=CC=C2

DOS

IR

Vibrations