Geometry & MOs

Info

ID:

393716

PubChem CID:

135021554

Reduced:

ORhC5H10 (1)

Stoich.:

ABC5D10 (1)

Weight, g/mol:

345.164326

ΔHf, kcal/mol:

-47.38

Dipole, Da:

1.45

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.754159

Charge, e:

 1

Chem-info

IUPAC name:

1,3,3-triphenylprop-1-en-2-ylbenzene

Drug info:

PubChemData

Smile

C[CH2-].CC[C-]=O.[Rh+2]

DOS

IR

Vibrations