Geometry & MOs

Info

ID:	396175
PubChem CID:	135027573
Reduced:	SiO3C19H30 (1)
Stoich.:	AB3C19D30 (1)
Weight, g/mol:	342.09258
ΔH_f, kcal/mol:	-166.76
Dipole, Da:	1.78
IP(EA), eV:	-8.79(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(benzenesulfonyl)-3-phenylpropyl]-2H-furan-5-one

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC[C@H]1C=CC[C@@H](O1)C2=CC=C(C=C2)OC

DOS

IR

Vibrations