Geometry & MOs

Info

ID:

388639

PubChem CID:

134989714

Reduced:

IN2S3C4H7 (1)

Stoich.:

AB2C3D4E7 (1)

Weight, g/mol:

322.84278

ΔHf, kcal/mol:

10.61

Dipole, Da:

7.2

IP(EA), eV:

-8.34(-1.69)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

1-iodo-4,5-bis(methylsulfanyl)-1lambda4,3-dithia-2-azacyclopenta-1,4-diene

Drug info:

PubChemData

Smile

CCSC1=S(SC(=N1)N)I

DOS

IR

Vibrations