Geometry & MOs

Info

ID:	611
PubChem CID:	3080
Reduced:	OS2C3H8 (1)
Stoich.:	AB2C3D8 (1)
Weight, g/mol:	124.001657
ΔH_f, kcal/mol:	-52.95
Dipole, Da:	1.75
IP(EA), eV:	-9.12(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C(C(CS)S)O

DOS

IR

Vibrations