Geometry & MOs

Info

ID:

221792

PubChem CID:

85286148

Reduced:

SiN2O8C33H44 (1)

Stoich.:

AB2C8D33E44 (1)

Weight, g/mol:

621.8045

ΔHf, kcal/mol:

-385.43

Dipole, Da:

3.5

IP(EA), eV:

 -9.08(-0.07)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

3-[3,5-dibromo-4-[(7-bromo-3-hydroxyimino-2,8-dioxo-1-oxaspiro[4.5]deca-6,9-dien-9-yl)oxy]phenyl]-2-hydroxyiminopropanoic acid

Drug info:

PubChemData

Smile

CCOC(=O)C(C1CC(OC1N2CC(C(=O)NC2=O)C)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)C(=O)OCC

DOS

IR

Vibrations