Geometry & MOs

Info

ID:

328050

PubChem CID:

126691872

Reduced:

N3O6C27H43 (2)

Stoich.:

A3B6C27D43 (2)

Weight, g/mol:

725.207288

ΔHf, kcal/mol:

-376.27

Dipole, Da:

2.27

IP(EA), eV:

 -8.59(-0.03)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

4-[3-[4-[[5-[3,5-bis(trifluoromethyl)phenyl]-4-methyl-2-oxo-1,3-oxazolidin-3-yl]methyl]-2-(2-methylimidazol-1-yl)pyrimidin-5-yl]-4-methoxyphenyl]-3-methylbenzoic acid

Drug info:

PubChemData

Smile

C[C@@H]1CC[C@H]2C[C@H](/C(=C\C=C\C=C\[C@H](C[C@H](C(=O)[C@@H]([C@@H](/C(=C/[C@H](C(=O)C[C@H](OC(=O)C3CCCCN3C(=O)C(=O)[C@@]1(O2)O)C(C)C[C@H]4CC[C@H]([C@@H](C4)OC)O)C)/C)O)OC)C)C)/C)N(C(=N)N)C(=N)N(C)C

DOS

IR

Vibrations