Geometry & MOs

Info

ID:	229704
PubChem CID:	87568562
Reduced:	SO5C15H22 (1)
Stoich.:	AB5C15D22 (1)
Weight, g/mol:	173.063396
ΔH_f, kcal/mol:	-205.3
Dipole, Da:	5.98
IP(EA), eV:	-9.39(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CO[C@@H]1C[C@@H](CC[C@H]1OS(=O)(=O)C)OCC2=CC=CC=C2

DOS

IR

Vibrations