Geometry & MOs

Info

ID:	232322
PubChem CID:	87575990
Reduced:	ZnO5C8H16 (1)
Stoich.:	AB5C8D16 (1)
Weight, g/mol:	155.991486
ΔH_f, kcal/mol:	-226.05
Dipole, Da:	4.8
IP(EA), eV:	-7.84(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-bis(sulfanyloxy)propan-2-ol

Drug info:

PubChemData

Smile

COCCOCCOCCC(=O)O.[Zn]

DOS

IR

Vibrations