Geometry & MOs

Info

ID:	222069
PubChem CID:	85293758
Reduced:	SSiO5C29H36 (1)
Stoich.:	ABC5D29E36 (1)
Weight, g/mol:	283.051444
ΔH_f, kcal/mol:	-180.73
Dipole, Da:	4.2
IP(EA), eV:	-8.99(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-oxo-1-phenyl-5-oxa-2-azaspiro[3.4]octane-2-sulfonic acid

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)OCC2C(O2)C(C)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

DOS

IR

Vibrations