Geometry & MOs

Info

ID:	410255
PubChem CID:	135083046
Reduced:	C7O8H10 (1)
Stoich.:	A7B8C10 (1)
Weight, g/mol:	134.93491
ΔH_f, kcal/mol:	-263.21
Dipole, Da:	3.72
IP(EA), eV:	-10.61(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

1,3-oxaselenol-1-ium

Drug info:

PubChemData

Smile

COC(=O)[C@H]1[C@@H](OC(O1)OO)C(=O)OC

DOS

IR

Vibrations