Geometry & MOs

Info

ID:	19002
PubChem CID:	552388
Reduced:	SiO3C18H22 (1)
Stoich.:	AB3C18D22 (1)
Weight, g/mol:	314.133821
ΔH_f, kcal/mol:	-141.79
Dipole, Da:	2.27
IP(EA), eV:	-8.99(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethylsilyl 2-(3-phenoxyphenyl)propanoate

Drug info:

PubChemData

Smile

CC(C1=CC(=CC=C1)OC2=CC=CC=C2)C(=O)O[Si](C)(C)C

DOS

IR

Vibrations