Geometry & MOs

Info

ID:	320414
PubChem CID:	126660342
Reduced:	Cl2S3O4F6C7H10 (1)
Stoich.:	A2B3C4D6E7F10 (1)
Weight, g/mol:	181.040879
ΔH_f, kcal/mol:	-494.14
Dipole, Da:	4.57
IP(EA), eV:	-9.48(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1,1-dioxothiazetidin-2-yl)methoxy]ethanol

Drug info:

PubChemData

Smile

CS(CCCC(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F)(Cl)Cl

DOS

IR

Vibrations