Geometry & MOs

Info

ID:	19091
PubChem CID:	554546
Reduced:	SiO4C13H26 (1)
Stoich.:	AB4C13D26 (1)
Weight, g/mol:	274.160036
ΔH_f, kcal/mol:	-228.81
Dipole, Da:	3.34
IP(EA), eV:	-8.83(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]oxiran-2-yl]ethyl acetate

Drug info:

PubChemData

Smile

CC(=O)OCCC1(CO1)CO[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations