Geometry & MOs

Info

ID:	226935
PubChem CID:	87559044
Reduced:	NZnO2S2C5H11 (1)
Stoich.:	ABC2D2E5F11 (1)
Weight, g/mol:	621.88684
ΔH_f, kcal/mol:	-53.84
Dipole, Da:	1.89
IP(EA), eV:	-9.0(-1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[amino(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfanyl)methylidene]azanium;iodide

Drug info:

PubChemData

Smile

CCCCOC(=O)N(S)S.[Zn]

DOS

IR

Vibrations