Geometry & MOs

Info

ID:	403932
PubChem CID:	135062670
Reduced:	Si2O3C25H48 (1)
Stoich.:	A2B3C25D48 (1)
Weight, g/mol:	500.314198
ΔH_f, kcal/mol:	-204.45
Dipole, Da:	3.2
IP(EA), eV:	-8.33(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2E,4Z)-4-(2-phenylprop-2-enoxy)-6,6-bis(triethylsilyl)hexa-2,4-dienoate

Drug info:

PubChemData

Smile

CCC(=C)CO/C(=C\C([Si](CC)(CC)CC)[Si](CC)(CC)CC)/C=C/C(=O)OCC

DOS

IR

Vibrations