Geometry & MOs

Info

ID:	409737
PubChem CID:	135082522
Reduced:	SeN2O2H10C14 (2)
Stoich.:	AB2C2D10E14 (2)
Weight, g/mol:	411.92694
ΔH_f, kcal/mol:	88.67
Dipole, Da:	3.94
IP(EA), eV:	-8.22(-2.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1OC)[Se]C3=C([Se]2)C=C(C(=C3)OC)OC.C1=CC(=C(C#N)C#N)C=CC1=C(C#N)C#N

DOS

IR

Vibrations