Geometry & MOs

Info

ID:	219952
PubChem CID:	85165080
Reduced:	NO5C38H71 (1)
Stoich.:	AB5C38D71 (1)
Weight, g/mol:	622.258519
ΔH_f, kcal/mol:	-370.29
Dipole, Da:	4.82
IP(EA), eV:	-9.86(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-acetamido-4-acetyloxy-2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]-6-(1,2,3-triacetyloxypropyl)oxane-2-carboxylate

Drug info:

PubChemData

Smile

CC(C)CCCCCCCCCCCC(CC(=O)NCC(=O)OC(C)(C)C)OC(=O)CCC=CCCCCCCCC(C)C

DOS

IR

Vibrations