Geometry & MOs

Info

ID:	312529
PubChem CID:	126606285
Reduced:	N2S2F6O6C7H10 (1)
Stoich.:	A2B2C6D6E7F10 (1)
Weight, g/mol:	353.977883
ΔH_f, kcal/mol:	-471.64
Dipole, Da:	4.77
IP(EA), eV:	-11.1(-2.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,1-trifluoro-N-[2-(hydroxyamino)propan-2-yl]-N-(trifluoromethylsulfonyl)methanesulfonamide

Drug info:

PubChemData

Smile

CCC(CC)(N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F)[N+](=O)[O-]

DOS

IR

Vibrations