Geometry & MOs

Info

ID:	278177
PubChem CID:	103833889
Reduced:	SN3O3C9H11 (1)
Stoich.:	AB3C3D9E11 (1)
Weight, g/mol:	267.01322
ΔH_f, kcal/mol:	-59.31
Dipole, Da:	3.68
IP(EA), eV:	-10.21(-1.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-5-fluoro-N-[(2R)-1-hydroxypropan-2-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

C[C@H](CO)NS(=O)(=O)C1=CN=C(C=C1)C#N

DOS

IR

Vibrations