Geometry & MOs

Info

ID:	406925
PubChem CID:	135078942
Reduced:	N2S2O5F6C10H14 (1)
Stoich.:	A2B2C5D6E10F14 (1)
Weight, g/mol:	313.204179
ΔH_f, kcal/mol:	-520.09
Dipole, Da:	5.75
IP(EA), eV:	-10.69(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(=O)N(C1CCCC[C@H]1NS(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F

DOS

IR

Vibrations