Geometry & MOs

Info

ID:	313971
PubChem CID:	126619285
Reduced:	NS2F3C7O7H10 (1)
Stoich.:	AB2C3D7E7F10 (1)
Weight, g/mol:	340.985078
ΔH_f, kcal/mol:	-426.79
Dipole, Da:	3.53
IP(EA), eV:	-10.86(-2.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(trifluoromethylsulfonylsulfamoyloxy)ethyl 2-methylprop-2-enoate

Drug info:

PubChemData

Smile

CC(=C)C(=O)OCCN(S(=O)(=O)C(F)(F)F)S(=O)(=O)O

DOS

IR

Vibrations