Geometry & MOs

Info

ID:

417757

PubChem CID:

135102650

Reduced:

N6O7C32H38 (1)

Stoich.:

A6B7C32D38 (1)

Weight, g/mol:

367.129884

ΔHf, kcal/mol:

-217.39

Dipole, Da:

6.33

IP(EA), eV:

 -8.44(-0.2)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

5-(4-chlorophenyl)-N-(2-hydroxy-2-methylpropyl)-3-(2-methoxyethylamino)-1,2-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

C[C@H]1C(=O)N[C@@H](CN(CC(=O)N[C@@H](C(=O)N2C[C@@H](C[C@H]2C(=O)N1)O)CC3=CNC4=CC=CC=C43)C(=O)COC)C5=CC=CC=C5

DOS

IR

Vibrations