Geometry & MOs

Info

ID:

385018

PubChem CID:

134978159

Reduced:

C15H23 (1)

Stoich.:

A15B23 (1)

Weight, g/mol:

697.76322

ΔHf, kcal/mol:

28.25

Dipole, Da:

0.76

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 0.892761

Charge, e:

0

Chem-info

IUPAC name:

[2,3-bis(phenylsulfanyl)cyclopropylidene]-phenylsulfanium;hexachloroantimony(1-)

Drug info:

PubChemData

Smile

CC(=CC1C(C1=C[C+](C)C)C=C(C)C)C

DOS

IR

Vibrations