Geometry & MOs

Info

ID:	404760
PubChem CID:	135070532
Reduced:	OSN2F3C9H15 (1)
Stoich.:	ABC2D3E9F15 (1)
Weight, g/mol:	412.081444
ΔH_f, kcal/mol:	-183.95
Dipole, Da:	4.31
IP(EA), eV:	-8.96(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[bis(benzenesulfonyl)-fluoromethyl]hexan-2-one

Drug info:

PubChemData

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CC[C@@](C#N)(C(F)(F)F)N[S@](=O)C(C)(C)C

DOS

IR

Vibrations