Geometry & MOs

Info

ID:	399232
PubChem CID:	135038962
Reduced:	C4H7 (2)
Stoich.:	A4B7 (2)
Weight, g/mol:	269.015807
ΔH_f, kcal/mol:	-16.97
Dipole, Da:	0.12
IP(EA), eV:	-10.6(3.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(benzenesulfonyl)-3-fluoro-4-hydroxy-1H-pyridin-2-one

Drug info:

PubChemData

Smile

CC1CC2CC[C@@H]1C2

DOS

IR

Vibrations