Geometry & MOs

Info

ID:	51864
PubChem CID:	12014624
Reduced:	CsSSeO6C20H31 (1)
Stoich.:	ABCD6E20F31 (1)
Weight, g/mol:	408.01694
ΔH_f, kcal/mol:	-265.0
Dipole, Da:	8.59
IP(EA), eV:	-7.82(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl-[(E)-2-phenylprop-1-enyl]iodanium;tetrafluoroborate

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(=[Se])[S-].C1COCCOCCOCCOCCOCCO1.[Cs+]

DOS

IR

Vibrations