Geometry & MOs

Info

ID:	20468
PubChem CID:	584102
Reduced:	SiO3C14H22 (1)
Stoich.:	AB3C14D22 (1)
Weight, g/mol:	266.133821
ΔH_f, kcal/mol:	-179.95
Dipole, Da:	3.99
IP(EA), eV:	-8.64(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethylsilyl 4-(4-methoxyphenyl)butanoate

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CCCC(=O)O[Si](C)(C)C

DOS

IR

Vibrations