Geometry & MOs

Info

ID:

221668

PubChem CID:

85285861

Reduced:

NSiO3C37H43 (1)

Stoich.:

ABC3D37E43 (1)

Weight, g/mol:

578.199941

ΔHf, kcal/mol:

-74.03

Dipole, Da:

3.8

IP(EA), eV:

 -8.92(0.05)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[4,5-dihydroxy-6-[3-hydroxy-2-[3-(4-methoxyphenyl)propanoyl]phenoxy]-3-(2-methoxyacetyl)oxyoxan-2-yl]methyl 2-methoxyacetate

Drug info:

PubChemData

Smile

CC(C)C(C1C(C(=O)N1CC2=CC=CC=C2)OCC3=CC=CC=C3)O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C

DOS

IR

Vibrations