Geometry & MOs

Info

ID:	8005
PubChem CID:	74692
Reduced:	NSO4H12C13F13 (1)
Stoich.:	ABC4D12E13F13 (1)
Weight, g/mol:	525.027945
ΔH_f, kcal/mol:	-790.57
Dipole, Da:	6.01
IP(EA), eV:	-10.22(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylsulfonyl)amino]ethyl prop-2-enoate

Drug info:

PubChemData

Smile

CCN(CCOC(=O)C=C)S(=O)(=O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

DOS

IR

Vibrations