Geometry & MOs

Info

ID:	385531
PubChem CID:	134979327
Reduced:	Si2O3C27H50 (1)
Stoich.:	A2B3C27D50 (1)
Weight, g/mol:	426.16198
ΔH_f, kcal/mol:	-223.72
Dipole, Da:	1.0
IP(EA), eV:	-8.02(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-2-(1,2-diphenylcycloprop-2-en-1-yl)-1,4-diphenylbut-2-ene-1,4-dione

Drug info:

PubChemData

Smile

CC/C=C/C=C/C=C/C=C/C=C/OC[C@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations