Geometry & MOs

Info

ID:	229184
PubChem CID:	87567137
Reduced:	SF2O3H6C7 (1)
Stoich.:	AB2C3D6E7 (1)
Weight, g/mol:	266.172939
ΔH_f, kcal/mol:	-193.59
Dipole, Da:	3.12
IP(EA), eV:	-10.88(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-hydroxypropoxy)propan-1-ol;2-propoxypropanoic acid

Drug info:

PubChemData

Smile

COS(=O)(=O)C1=C(C=C(C=C1)F)F

DOS

IR

Vibrations