Geometry & MOs

Info

ID:	24377
PubChem CID:	609779
Reduced:	SO2H10C11 (1)
Stoich.:	AB2C10D11 (1)
Weight, g/mol:	206.040151
ΔH_f, kcal/mol:	-42.07
Dipole, Da:	5.8
IP(EA), eV:	-9.08(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-3-phenylsulfanyl-2H-furan-5-one

Drug info:

PubChemData

Smile

CC1=C(COC1=O)SC2=CC=CC=C2

DOS

IR

Vibrations