Geometry & MOs

Info

ID:

412644

PubChem CID:

135085541

Reduced:

NSiO3C13H21 (2)

Stoich.:

ABC3D13E21 (2)

Weight, g/mol:

674.440721

ΔHf, kcal/mol:

-394.98

Dipole, Da:

1.97

IP(EA), eV:

-8.36(0.7)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

[(3Z)-5-tert-butyl-3-[[[(1R,2R)-2-[[(2S)-3,3-dimethyl-1-[(2R)-2-(2-methylphenyl)pyrrolidin-1-yl]-1-oxobutan-2-yl]carbamoylamino]cyclohexyl]amino]methylidene]-4-oxocyclohexa-1,5-dien-1-yl] 2,2-dimethylpropanoate

Drug info:

PubChemData

Smile

CO[Si](C1=CC=C(C=C1)CNC2CCCCC2NCC3=CC=C(C=C3)[Si](OC)(OC)OC)(OC)OC

DOS

IR

Vibrations