Geometry & MOs

Info

ID:

221707

PubChem CID:

85286061

Reduced:

N3O5H31C38 (1)

Stoich.:

A3B5C31D38 (1)

Weight, g/mol:

611.266292

ΔHf, kcal/mol:

2.07

Dipole, Da:

7.24

IP(EA), eV:

 -9.03(-0.86)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[4-acetyloxy-2-[1-amino-2-[tert-butyl(diphenyl)silyl]oxyethyl]-5-(5-methyl-2,4-dioxo-1,3-diazinan-1-yl)oxolan-3-yl] acetate

Drug info:

PubChemData

Smile

CC(=NOCC=C(C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)C4=CC=C(C=C4)OCC5=NC6=CC=CC=C6C=C5)C(=O)O

DOS

IR

Vibrations