Geometry & MOs

Info

ID:

167013

PubChem CID:

74765634

Reduced:

NRuH2O2 (1)

Stoich.:

ABC2D2 (1)

Weight, g/mol:

467.186164

ΔHf, kcal/mol:

46.07

Dipole, Da:

4.02

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 0.767733

Charge, e:

0

Chem-info

IUPAC name:

[(1R)-1-[[(2S)-6-amino-2-[(5,7-difluoronaphthalene-1-carbonyl)amino]hexanoyl]amino]-3-methylsulfanylpropyl]boronic acid

Drug info:

PubChemData

Smile

N=O.[OH-].[Ru]

DOS

IR

Vibrations