Geometry & MOs

Info

ID:

396551

PubChem CID:

135028746

Reduced:

SiS2C7H13 (8)

Stoich.:

AB2C7D13 (8)

Weight, g/mol:

556.03331

ΔHf, kcal/mol:

-230.22

Dipole, Da:

5.37

IP(EA), eV:

 -7.69(0.23)

Spin(Sz, S2):

 None, None

Charge, e:

 2

Chem-info

IUPAC name:

phenyl-[10-phenylsulfanyl-5,9-bis(trimethylsilyl)-7,11-dithia-3-thioniatricyclo[6.3.0.02,6]undeca-1(8),2,5,9-tetraen-4-ylidene]sulfanium

Drug info:

PubChemData

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C[Si](C)(C)C1C2C3C4C(S2)C(C(S4)SC5C(C6C(S5)C7C(S6)C(C(S7)SC8C(C9C(S8)C2C(S9)C(C(S2)SC2C(C4C(S2)C2C(S4)C(C(S2)SC1S3)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C

DOS

IR

Vibrations