Geometry & MOs

Info

ID:	385090
PubChem CID:	134978295
Reduced:	H5C6 (4)
Stoich.:	A5B6 (4)
Weight, g/mol:	506.88338
ΔH_f, kcal/mol:	297.6
Dipole, Da:	0.64
IP(EA), eV:	-8.45(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[2,3-bis(phenylselanyl)cyclopropylidene]-phenylselanium

Drug info:

PubChemData

Smile

C1C/2=CC=CC=C1/C=C/3\C(/C=C2)C4\C3=C/C=C\C5=CC=CC=C4C5

DOS

IR

Vibrations