Geometry & MOs

Info

ID:

163860

PubChem CID:

74380561

Reduced:

OSeN2S2C5H7 (1)

Stoich.:

ABC2D2E5F7 (1)

Weight, g/mol:

222.96219

ΔHf, kcal/mol:

75.73

Dipole, Da:

4.22

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.912965

Charge, e:

 1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1N(C(=S)[Se]C(=S)N1[O])C

DOS

IR

Vibrations