Geometry & MOs

Info

ID:

219837

PubChem CID:

85164947

Reduced:

FN2O3C39H41 (1)

Stoich.:

AB2C3D39E41 (1)

Weight, g/mol:

604.343145

ΔHf, kcal/mol:

-118.6

Dipole, Da:

3.6

IP(EA), eV:

 -8.33(-0.24)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[4-[4-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethoxyphenyl]-2,3-dimethyl-1-(3,4,5-trimethoxyphenyl)butan-2-yl] 2-methylpropanoate

Drug info:

PubChemData

Smile

CC(=O)N1C(CC2=C(C1CC34CC5CC(C3)CC(C5)C4)N(C6=CC=CC=C26)CC7=CC=C(C=C7)F)C(=O)OCC8=CC=CC=C8

DOS

IR

Vibrations