Geometry & MOs

Info

ID:	232016
PubChem CID:	87575145
Reduced:	SeO2H6C9 (1)
Stoich.:	AB2C6D9 (1)
Weight, g/mol:	321.292243
ΔH_f, kcal/mol:	-44.21
Dipole, Da:	5.27
IP(EA), eV:	-9.01(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

ethane-1,2-diol;tetrabutylphosphanium

Drug info:

PubChemData

Smile

C1=CC2=C(C=C[Se]2)C=C1C(=O)O

DOS

IR

Vibrations