Geometry & MOs

Info

ID:	9238
PubChem CID:	87361
Reduced:	SiO6C10H20 (1)
Stoich.:	AB6C10D20 (1)
Weight, g/mol:	264.102915
ΔH_f, kcal/mol:	-395.71
Dipole, Da:	1.03
IP(EA), eV:	-10.77(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[acetyloxy(dipropoxy)silyl] acetate

Drug info:

PubChemData

Smile

CCCO[Si](OCCC)(OC(=O)C)OC(=O)C

DOS

IR

Vibrations