Geometry & MOs

Info

ID:	23756
PubChem CID:	605915
Reduced:	Si2O3C16H28 (1)
Stoich.:	A2B3C16D28 (1)
Weight, g/mol:	324.157698
ΔH_f, kcal/mol:	-243.81
Dipole, Da:	2.95
IP(EA), eV:	-9.07(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethylsilyl 4-(3-trimethylsilyloxyphenyl)butanoate

Drug info:

PubChemData

Smile

C[Si](C)(C)OC1=CC=CC(=C1)CCCC(=O)O[Si](C)(C)C

DOS

IR

Vibrations