Geometry & MOs

Info

ID:

436584

PubChem CID:

135205642

Reduced:

FCl2O4N6H19C24 (1)

Stoich.:

AB2C4D6E19F24 (1)

Weight, g/mol:

589.209197

ΔHf, kcal/mol:

-90.69

Dipole, Da:

7.29

IP(EA), eV:

 -9.46(-1.48)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-[4-[5-chloro-2-(1,3-oxazol-5-yl)phenyl]-5-methoxy-2-oxopyridin-1-yl]-N-(2-methylindazol-5-yl)-4-[(2-methylpropan-2-yl)oxy]butanamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC1=CC(=C(C=C1)C(=O)N)F)N2C=C(C(=CC2=O)C3=C(C=CC(=C3)Cl)N4C=C(N=N4)Cl)OC

DOS

IR

Vibrations