Geometry & MOs

Info

ID:	390114
PubChem CID:	134997134
Reduced:	SiO2C12H22 (1)
Stoich.:	AB2C12D22 (1)
Weight, g/mol:	274.138906
ΔH_f, kcal/mol:	-120.76
Dipole, Da:	2.12
IP(EA), eV:	-9.13(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1Z)-4-phenyl-1-trimethylsilylpenta-1,3-dien-3-yl] acetate

Drug info:

PubChemData

Smile

CCC(=C(/C=C\[Si](C)(C)C)OC(=O)C)C

DOS

IR

Vibrations