Geometry & MOs

Info

ID:	397943
PubChem CID:	135031115
Reduced:	NSiO4C11H23 (1)
Stoich.:	ABC4D11E23 (1)
Weight, g/mol:	270.110338
ΔH_f, kcal/mol:	-234.66
Dipole, Da:	3.51
IP(EA), eV:	-9.79(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3S,6R)-3-acetyloxy-6-prop-2-enoxy-3,6-dihydro-2H-pyran-2-yl]methyl acetate

Drug info:

PubChemData

Smile

CC(=O)C(C)(C(=O)N(C)COC)O[Si](C)(C)C

DOS

IR

Vibrations