Geometry & MOs

Info

ID:

215178

PubChem CID:

85084312

Reduced:

PN6O9C36H47 (1)

Stoich.:

AB6C9D36E47 (1)

Weight, g/mol:

739.350021

ΔHf, kcal/mol:

-405.76

Dipole, Da:

3.85

IP(EA), eV:

 -8.87(-0.42)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-[5-azido-6-[tert-butyl(dimethyl)silyl]oxy-3,4-bis(methoxymethoxy)oxan-2-yl]-4-trityloxybutane-1,2,3-triol

Drug info:

PubChemData

Smile

CC(C)N(C(C)C)P(NC(=O)C(CC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)NC(=O)CNC(=O)C(COC(=O)C)NC(=O)C)OCCC#N

DOS

IR

Vibrations