Geometry & MOs

Info

ID:	232245
PubChem CID:	87575806
Reduced:	NSeO2H5C8 (1)
Stoich.:	ABC2D5E8 (1)
Weight, g/mol:	261.92029
ΔH_f, kcal/mol:	32.51
Dipole, Da:	6.0
IP(EA), eV:	-9.08(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzoselenophene-6-sulfonic acid

Drug info:

PubChemData

Smile

C1=CC(=CC2=C1C=C[Se]2)[N+](=O)[O-]

DOS

IR

Vibrations