Geometry & MOs

Info

ID:	19352
PubChem CID:	562324
Reduced:	SiO3C14H22 (1)
Stoich.:	AB3C14D22 (1)
Weight, g/mol:	266.133821
ΔH_f, kcal/mol:	-174.45
Dipole, Da:	2.39
IP(EA), eV:	-9.42(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethylsilyl 4-phenylmethoxybutanoate

Drug info:

PubChemData

Smile

C[Si](C)(C)OC(=O)CCCOCC1=CC=CC=C1

DOS

IR

Vibrations