Geometry & MOs

Info

ID:	343702
PubChem CID:	127266878
Reduced:	SF2N2O3C12H22 (1)
Stoich.:	AB2C2D3E12F22 (1)
Weight, g/mol:	332.120607
ΔH_f, kcal/mol:	-272.19
Dipole, Da:	5.95
IP(EA), eV:	-9.52(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-5-hydroxy-N-(2-methyl-2-morpholin-4-ylpropyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCNC(=O)C(C)NS(=O)(=O)CC1CCCC(C1)(F)F

DOS

IR

Vibrations