Geometry & MOs

Info

ID:	412492
PubChem CID:	135085387
Reduced:	NSF3O5C6H10 (1)
Stoich.:	ABC3D5E6F10 (1)
Weight, g/mol:	275.165275
ΔH_f, kcal/mol:	-381.94
Dipole, Da:	9.16
IP(EA), eV:	-11.42(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1CC([NH2+]C1)C(=O)O.C(F)(F)(F)S(=O)(=O)[O-]

DOS

IR

Vibrations