Geometry & MOs

Info

ID:

219805

PubChem CID:

85164914

Reduced:

O13C30H32 (1)

Stoich.:

A13B30C32 (1)

Weight, g/mol:

600.254377

ΔHf, kcal/mol:

-524.2

Dipole, Da:

5.84

IP(EA), eV:

 -9.26(-1.07)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

3-azido-2-[5-azido-4-hydroxy-6-methoxy-2-(phenylmethoxymethyl)oxan-3-yl]oxy-5-methoxy-6-(phenylmethoxymethyl)oxan-4-ol

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1)OC(=O)C2=CC=CC=C2)C(=O)C)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

DOS

IR

Vibrations