Geometry & MOs

Info

ID:	390052
PubChem CID:	134996821
Reduced:	OSN2F3C13H23 (1)
Stoich.:	ABC2D3E13F23 (1)
Weight, g/mol:	176.092618
ΔH_f, kcal/mol:	-185.81
Dipole, Da:	5.33
IP(EA), eV:	-8.76(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCC[C@@](C(F)(F)F)(N[S@](=O)C(C)(C)C)[N+]#[C-]

DOS

IR

Vibrations