Geometry & MOs

Info

ID:	384348
PubChem CID:	134976827
Reduced:	SiO3C15H22 (1)
Stoich.:	AB3C15D22 (1)
Weight, g/mol:	366.16198
ΔH_f, kcal/mol:	-120.26
Dipole, Da:	0.56
IP(EA), eV:	-9.07(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[(2E,4E)-1,5-diphenylpenta-2,4-dienylidene]-2,5-dimethoxybicyclo[4.1.0]hepta-1,3,5-triene

Drug info:

PubChemData

Smile

C[Si]1(C(=CCO1)C#CC(=C)COC2CCCCO2)C

DOS

IR

Vibrations