Geometry & MOs

Info

ID:	312532
PubChem CID:	126606301
Reduced:	PN2S2O4F6C25H26 (1)
Stoich.:	AB2C2D4E6F25G26 (1)
Weight, g/mol:	539.941263
ΔH_f, kcal/mol:	-406.72
Dipole, Da:	20.78
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.769296
Charge, e:	0

Chem-info

IUPAC name:

N,N'-bis(benzenesulfonyl)-1,1,2,2-tetrafluoroethane-1,2-disulfonamide

Drug info:

PubChemData

Smile

CCC(CC)(N[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F

DOS

IR

Vibrations