Geometry & MOs

Info

ID:

179187

PubChem CID:

76447838

Reduced:

O26C39H54 (1)

Stoich.:

A26B39C54 (1)

Weight, g/mol:

414.251858

ΔHf, kcal/mol:

-1166.48

Dipole, Da:

6.62

IP(EA), eV:

 -9.94(0.29)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[3,5-dimethyl-8-oxo-8-(2-oxo-4-phenyl-1,3-oxazolidin-3-yl)oct-6-enyl]-2-methylbutanamide

Drug info:

PubChemData

Smile

CC(=O)OCC1C(C(C(C(O1)OC)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

DOS

IR

Vibrations