Geometry & MOs

Info

ID:

220220

PubChem CID:

85165377

Reduced:

NSiO10C36H41 (1)

Stoich.:

ABC10D36E41 (1)

Weight, g/mol:

675.395562

ΔHf, kcal/mol:

-399.53

Dipole, Da:

4.48

IP(EA), eV:

 -9.11(-0.28)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

tert-butyl N-[1-[[1-[[1-[[1-[2-(hydrazinecarbonyl)pyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(=O)OC1C(OC2(C1OC(=O)C)C(=O)N(CC(=O)O2)CC3=CC=C(C=C3)OC)CO[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C

DOS

IR

Vibrations