Geometry & MOs

Info

ID:	218488
PubChem CID:	85089525
Reduced:	Si2O4C25H52 (1)
Stoich.:	A2B4C25D52 (1)
Weight, g/mol:	472.124858
ΔH_f, kcal/mol:	-353.79
Dipole, Da:	1.83
IP(EA), eV:	-9.65(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-acetamido-3,4-diacetyloxy-6-(4-amino-2-chlorophenoxy)oxan-2-yl]methyl acetate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations