Geometry & MOs

Info

ID:	53940
PubChem CID:	14718426
Reduced:	NSF3O3C7H16 (1)
Stoich.:	ABC3D3E7F16 (1)
Weight, g/mol:	286.035202
ΔH_f, kcal/mol:	-301.79
Dipole, Da:	15.42
IP(EA), eV:	-10.2(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC[NH+](CC)CC.C(F)(F)(F)S(=O)(=O)[O-]

DOS

IR

Vibrations