Geometry & MOs

Info

ID:

440358

PubChem CID:

135230317

Reduced:

O5N7C26H33 (1)

Stoich.:

A5B7C26D33 (1)

Weight, g/mol:

585.269967

ΔHf, kcal/mol:

-103.81

Dipole, Da:

9.41

IP(EA), eV:

 -8.76(-0.88)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

5-[5-[[(4R,5S)-2-(2-methoxyethyl)-5-phenyl-1,2-oxazolidin-4-yl]carbamoylamino]-4-methyl-1-phenylpyrazol-3-yl]-N,1-dimethyl-2-oxopyridine-3-carboxamide

Drug info:

PubChemData

Smile

C[C@H]1[C@@H](CN(O1)CCOC)NC(=O)NC2=C(C(=NN2C3=CC=CC=C3)C4=CN(C(=O)C(=C4)C(=O)NC)C)C

DOS

IR

Vibrations