Geometry & MOs

Info

ID:	19016
PubChem CID:	552629
Reduced:	SiO3C19H30 (1)
Stoich.:	AB3C19D30 (1)
Weight, g/mol:	334.196421
ΔH_f, kcal/mol:	-182.28
Dipole, Da:	2.66
IP(EA), eV:	-8.88(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-[tert-butyl(dimethyl)silyl]oxy-3-phenylhex-4-enoate

Drug info:

PubChemData

Smile

CC(=CC(CC(=O)OC)C1=CC=CC=C1)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations