Geometry & MOs

Info

ID:	146709
PubChem CID:	53733041
Reduced:	NO4C28H39 (1)
Stoich.:	AB4C28D39 (1)
Weight, g/mol:	250.087265
ΔH_f, kcal/mol:	-163.02
Dipole, Da:	3.26
IP(EA), eV:	-8.47(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[acetyloxy-(2-ethoxyethoxy)-methylsilyl] acetate

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2=CC=C(C=C2)COC3CCCCN3CCCCCCCC(=O)OC

DOS

IR

Vibrations