Geometry & MOs

Info

ID:	444865
PubChem CID:	135263780
Reduced:	SC4O4H8 (1)
Stoich.:	AB4C4D8 (1)
Weight, g/mol:	168.009245
ΔH_f, kcal/mol:	-181.69
Dipole, Da:	2.97
IP(EA), eV:	-10.28(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydroxypropylsulfanyl hydrogen carbonate

Drug info:

PubChemData

Smile

C(C(COC(=O)S)O)O

DOS

IR

Vibrations