Geometry & MOs

Info

ID:

222106

PubChem CID:

85294151

Reduced:

SiBr2O3N4C23H38 (1)

Stoich.:

AB2C3D4E23F38 (1)

Weight, g/mol:

610.234236

ΔHf, kcal/mol:

-178.13

Dipole, Da:

4.75

IP(EA), eV:

 -8.28(-0.69)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

methyl 3-[[3-methoxy-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]-3-oxopropyl]disulfanyl]-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]propanoate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC(CO[Si](C)(C)C(C)(C)C)C1=CC(=C(C(=C1)Br)N=NN2CCCC2)Br

DOS

IR

Vibrations