Geometry & MOs

Info

ID:	54158
PubChem CID:	14728866
Reduced:	N2O3C13H26 (1)
Stoich.:	A2B3C13D26 (1)
Weight, g/mol:	649.221799
ΔH_f, kcal/mol:	-176.4
Dipole, Da:	4.84
IP(EA), eV:	-9.57(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-5,6-diacetyloxy-3-methoxyoxan-2-yl]methyl acetate

Drug info:

PubChemData

Smile

CC(C)C[C@H](C(=O)NCCCCCC(=O)OC)N

DOS

IR

Vibrations