Geometry & MOs

Info

ID:	8985
PubChem CID:	84574
Reduced:	NSO4H12C15F17 (1)
Stoich.:	ABC4D12E15F17 (1)
Weight, g/mol:	625.021558
ΔH_f, kcal/mol:	-987.41
Dipole, Da:	3.95
IP(EA), eV:	-10.38(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl(methyl)amino]ethyl 2-methylprop-2-enoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations