Geometry & MOs

Info

ID:	18111
PubChem CID:	538248
Reduced:	NO11C18H27 (1)
Stoich.:	AB11C18D27 (1)
Weight, g/mol:	433.158411
ΔH_f, kcal/mol:	-526.33
Dipole, Da:	6.91
IP(EA), eV:	-10.01(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-acetamido-3,4,5,6-tetraacetyloxyhexyl) acetate

Drug info:

PubChemData

Smile

CC(=O)NC(COC(=O)C)C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

DOS

IR

Vibrations