Geometry & MOs

Info

ID:	10924
PubChem CID:	109102
Reduced:	NSO4H16C17F17 (1)
Stoich.:	ABC4D16E17F17 (1)
Weight, g/mol:	653.052858
ΔH_f, kcal/mol:	-996.16
Dipole, Da:	4.99
IP(EA), eV:	-10.28(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=C)C(=O)OCCCCN(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