Geometry & MOs

Info

ID:	21841
PubChem CID:	591937
Reduced:	SiO3C12H18 (1)
Stoich.:	AB3C12D18 (1)
Weight, g/mol:	238.102521
ΔH_f, kcal/mol:	-166.14
Dipole, Da:	1.8
IP(EA), eV:	-8.96(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethylsilyl 3-phenoxypropanoate

Drug info:

PubChemData

Smile

C[Si](C)(C)OC(=O)CCOC1=CC=CC=C1

DOS

IR

Vibrations