Geometry & MOs

Info

ID:

409572

PubChem CID:

135082354

Reduced:

OSH7C9 (1)

Stoich.:

ABC7D9 (1)

Weight, g/mol:

196.193949

ΔHf, kcal/mol:

6.09

Dipole, Da:

0.55

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 1.142440

Charge, e:

 0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=[S+]C=C2O

DOS

IR

Vibrations