Geometry & MOs

Info

ID:	278664
PubChem CID:	103836902
Reduced:	NSF3O3C10H12 (1)
Stoich.:	ABC3D3E10F12 (1)
Weight, g/mol:	299.019448
ΔH_f, kcal/mol:	-254.95
Dipole, Da:	5.4
IP(EA), eV:	-9.89(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-(3,3-difluoro-2-hydroxypropyl)-2-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CS(=O)(=O)NCC(C(F)F)O)F

DOS

IR

Vibrations