Geometry & MOs

Info

ID:	219635
PubChem CID:	85163942
Reduced:	S2O9C23H24 (1)
Stoich.:	A2B9C23D24 (1)
Weight, g/mol:	406.144319
ΔH_f, kcal/mol:	-315.75
Dipole, Da:	4.53
IP(EA), eV:	-9.05(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)OCC(COC2=C(C=CC=C2O)O)OS(=O)(=O)C3=CC=C(C=C3)C

DOS

IR

Vibrations