Geometry & MOs

Info

ID:

215287

PubChem CID:

85084487

Reduced:

FSi3O5C44H83 (1)

Stoich.:

AB3C5D44E83 (1)

Weight, g/mol:

795.416691

ΔHf, kcal/mol:

-493.57

Dipole, Da:

3.43

IP(EA), eV:

 -8.64(0.64)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

benzyl 4-[[1-[[1-[(2-amino-2-oxoethyl)amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-[[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]-3-phenylpropanoyl]amino]-4-oxobutanoate

Drug info:

PubChemData

Smile

CCCCC(C)CC(C=CC1C(CC(C1C(C#CC2CCCC(C2)C(=O)OC)F)O[Si](CC)(CC)CC)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations