Geometry & MOs

Info

ID:	382542
PubChem CID:	134973767
Reduced:	SiO4C17H30 (1)
Stoich.:	AB4C17D30 (1)
Weight, g/mol:	234.052823
ΔH_f, kcal/mol:	-223.85
Dipole, Da:	2.63
IP(EA), eV:	-9.14(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-3-(2-oxooxolan-3-yl)-2-benzofuran-1-one

Drug info:

PubChemData

Smile

C/C=C/C=C(/C(CC[C@]1([C@@H]([C@H](C(=O)O1)C)O)C)O)\[Si](C)(C)C

DOS

IR

Vibrations