Geometry & MOs

Info

ID:	278686
PubChem CID:	103837024
Reduced:	BrFNSO3H13C14 (1)
Stoich.:	ABCDE3F13G14 (1)
Weight, g/mol:	345.994569
ΔH_f, kcal/mol:	-119.13
Dipole, Da:	4.37
IP(EA), eV:	-9.16(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,6-dichloro-N-[(1R)-2-hydroxy-1-phenylethyl]pyridine-3-sulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[C@H](CO)NS(=O)(=O)C2=C(C=C(C=C2)F)Br

DOS

IR

Vibrations