Geometry & MOs

Info

ID:	410139
PubChem CID:	135082930
Reduced:	SeH3C4 (2)
Stoich.:	AB3C4 (2)
Weight, g/mol:	154.062994
ΔH_f, kcal/mol:	45.64
Dipole, Da:	1.51
IP(EA), eV:	-8.08(-1.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7,7-dihydroxybicyclo[4.2.0]oct-1(6)-en-2-one

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=C[Se][Se]2

DOS

IR

Vibrations