Geometry & MOs

Info

ID:	227898
PubChem CID:	87562917
Reduced:	SC6O8H10 (1)
Stoich.:	AB6C8D10 (1)
Weight, g/mol:	165.964434
ΔH_f, kcal/mol:	-295.04
Dipole, Da:	9.13
IP(EA), eV:	-9.29(-2.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[C@@H]1([C@@H]([C@H](OC([C@@H]1O)O)C(=O)O)O)O.O=S

DOS

IR

Vibrations