Geometry & MOs

Info

ID:	20491
PubChem CID:	584242
Reduced:	SiO3C14H22 (1)
Stoich.:	AB3C14D22 (1)
Weight, g/mol:	266.133821
ΔH_f, kcal/mol:	-179.24
Dipole, Da:	2.57
IP(EA), eV:	-8.81(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethylsilyl 4-(2-methoxyphenyl)butanoate

Drug info:

PubChemData

Smile

COC1=CC=CC=C1CCCC(=O)O[Si](C)(C)C

DOS

IR

Vibrations