Geometry & MOs

Info

ID:	278194
PubChem CID:	103833985
Reduced:	NSF3O3C12H16 (1)
Stoich.:	ABC3D3E12F16 (1)
Weight, g/mol:	302.994376
ΔH_f, kcal/mol:	-280.5
Dipole, Da:	7.84
IP(EA), eV:	-10.23(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(3,3,3-trifluoro-2-hydroxypropyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCCC1=CC=C(C=C1)S(=O)(=O)NCC(C(F)(F)F)O

DOS

IR

Vibrations