Geometry & MOs

Info

ID:	151606
PubChem CID:	55161631
Reduced:	FN2O2C12H17 (1)
Stoich.:	AB2C2D12E17 (1)
Weight, g/mol:	278.072513
ΔH_f, kcal/mol:	-49.71
Dipole, Da:	3.68
IP(EA), eV:	-9.22(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(2-hydroxy-2-phenylethyl)pyridine-3-sulfonamide

Drug info:

PubChemData

Smile

CCC(C1=C(C=CC(=C1)F)[N+](=O)[O-])C(C)NC

DOS

IR

Vibrations