Geometry & MOs

Info

ID:	410904
PubChem CID:	135083705
Reduced:	FNOC13H14 (1)
Stoich.:	ABCD13E14 (1)
Weight, g/mol:	238.02998
ΔH_f, kcal/mol:	-34.23
Dipole, Da:	5.43
IP(EA), eV:	-8.45(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(benzenesulfonyl)-5-methyl-3H-furan-2-one

Drug info:

PubChemData

Smile

CN1C2=C(C=C(C=C2)F)C=C1COCC=C

DOS

IR

Vibrations