Geometry & MOs

Info

ID:	229400
PubChem CID:	87567550
Reduced:	NC5H8 (2)
Stoich.:	AB5C8 (2)
Weight, g/mol:	1026.04393
ΔH_f, kcal/mol:	60.92
Dipole, Da:	1.25
IP(EA), eV:	-8.2(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,2,2,3,3,4,4-octafluorobutane-1,4-disulfonate;(4-octoxyphenyl)iodanium

Drug info:

PubChemData

Smile

C=CN(CCN(C=C)C=C)C=C

DOS

IR

Vibrations