Geometry & MOs

Info

ID:

181321

PubChem CID:

76730976

Reduced:

N4O5C31H32 (1)

Stoich.:

A4B5C31D32 (1)

Weight, g/mol:

539.242021

ΔHf, kcal/mol:

-99.11

Dipole, Da:

5.01

IP(EA), eV:

 -9.16(-0.31)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

3-[3-hydroxy-2-methyl-3-(1-methylimidazol-2-yl)-2-[(4-phenylphenyl)methoxy]propanoyl]-5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CC1(C(N(C(=O)O1)C(=O)C(C)(C(C2=CN=NN2C)O)OCC3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5)C

DOS

IR

Vibrations