Geometry & MOs

Info

ID:	372870
PubChem CID:	131306333
Reduced:	NO3C8H15 (1)
Stoich.:	AB3C8D15 (1)
Weight, g/mol:	241.927442
ΔH_f, kcal/mol:	-144.38
Dipole, Da:	0.85
IP(EA), eV:	-8.88(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-3-hydroxy-2-sulfanylbenzenesulfonyl chloride

Drug info:

PubChemData

Smile

CN1CCC([C@@H](C1)O)C(=O)OC

DOS

IR

Vibrations