Geometry & MOs

Info

ID:

191012

PubChem CID:

78093579

Reduced:

NSi2O5C38H51 (1)

Stoich.:

AB2C5D38E51 (1)

Weight, g/mol:

699.341142

ΔHf, kcal/mol:

-232.61

Dipole, Da:

3.21

IP(EA), eV:

 -8.98(-0.41)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[8-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-(4-methoxyphenyl)-4-methyl-9-triethylsilyloxy-3-oxa-1-azaspiro[4.4]nona-1,7-dien-6-yl] acetate

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)OC1C(=CC(C12C(OC(=N2)C3=CC=C(C=C3)OC)C)O)CO[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C

DOS

IR

Vibrations