Geometry & MOs

Info

ID:	406095
PubChem CID:	135076474
Reduced:	SiO3C10H22 (1)
Stoich.:	AB3C10D22 (1)
Weight, g/mol:	270.09235
ΔH_f, kcal/mol:	-260.42
Dipole, Da:	2.98
IP(EA), eV:	-9.55(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-trimethoxysilylbenzoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations