Geometry & MOs

Info

ID:

432612

PubChem CID:

135172748

Reduced:

SN6O11C53H84 (1)

Stoich.:

AB6C11D53E84 (1)

Weight, g/mol:

358.189257

ΔHf, kcal/mol:

-543.77

Dipole, Da:

7.74

IP(EA), eV:

 -8.61(-0.15)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(4R,5S)-3-[(2R,3R)-3-[(6S)-5-azaspiro[2.4]heptan-6-yl]-3-hydroxy-2-methylpropanoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one

Drug info:

PubChemData

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CC[C@H](C)[C@@H]([C@@H](CC(=O)N1CC2(CC2)C[C@H]1[C@@H]([C@@H](C)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)O)OC)OC)N(C)C(=O)CNC(=O)[C@H](C(C)C)N(C)C(=O)CCCCCN4C(=O)CC(C4=O)SCCC(C)C

DOS

IR

Vibrations