Geometry & MOs

Info

ID:	329225
PubChem CID:	126732616
Reduced:	ClSN2O5C34H43 (1)
Stoich.:	ABC2D5E34F43 (1)
Weight, g/mol:	297.971004
ΔH_f, kcal/mol:	-155.45
Dipole, Da:	5.31
IP(EA), eV:	-8.68(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,2,2,3,4,4,4-octafluoro-3-methylbutane-1-sulfonyl fluoride

Drug info:

PubChemData

Smile

C[C@H]1C/C=C\[C@@H]([C@@H]2CC[C@H]2CN3CCCCC4=C(COC5=C3C=C(C=C5)C(=O)NS(=O)(=O)[C@H]1CC6CC6)C=CC(=C4)Cl)O

DOS

IR

Vibrations