Geometry & MOs

Info

ID:	266656
PubChem CID:	103577899
Reduced:	ClSN2O2F4H7C8 (1)
Stoich.:	ABC2D2E4F7G8 (1)
Weight, g/mol:	313.039577
ΔH_f, kcal/mol:	-247.25
Dipole, Da:	4.1
IP(EA), eV:	-10.45(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-acetyl-N-(2,2,3,3-tetrafluoropropyl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=C(N=C1)Cl)S(=O)(=O)NCC(C(F)F)(F)F

DOS

IR

Vibrations