Geometry & MOs

Info

ID:	327207
PubChem CID:	126689219
Reduced:	ClN5C15H16 (1)
Stoich.:	AB5C15D16 (1)
Weight, g/mol:	165.038554
ΔH_f, kcal/mol:	73.72
Dipole, Da:	6.08
IP(EA), eV:	-8.82(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

4-fluorocyclohexane-1-sulfinate

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2N=C1C/C(=N/N)/C3=CC=CC=N3.Cl

DOS

IR

Vibrations