Geometry & MOs

Info

ID:	409530
PubChem CID:	135082312
Reduced:	OSC2H3 (2)
Stoich.:	ABC2D3 (2)
Weight, g/mol:	151.996572
ΔH_f, kcal/mol:	-28.37
Dipole, Da:	1.19
IP(EA), eV:	-9.26(-1.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-bis(sulfanyl)cyclobutane-1,2-diol

Drug info:

PubChemData

Smile

C1(C(C(C1[S-])[S-])O)O

DOS

IR

Vibrations