Geometry & MOs

Info

ID:

405652

PubChem CID:

135074859

Reduced:

SiO4C24H38 (1)

Stoich.:

AB4C24D38 (1)

Weight, g/mol:

660.009988

ΔHf, kcal/mol:

-223.09

Dipole, Da:

1.94

IP(EA), eV:

 -8.97(0.49)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[(E,2S,3S)-1-[(4-methoxyphenyl)methoxy]-5-methyl-6-phenylmethoxy-3-(2,2,2-trichloroethanimidoyl)oxyhex-4-en-2-yl] 2,2,2-trichloroethanimidate

Drug info:

PubChemData

Smile

CC(=O)OC(CC(=C)O[Si](C)(C)C(C)(C)C)O[C@@H](CCC1=CC=CC=C1)CC=C

DOS

IR

Vibrations