Geometry & MOs

Info

ID:

436608

PubChem CID:

135206037

Reduced:

ClN3O7C31H34 (1)

Stoich.:

AB3C7D31E34 (1)

Weight, g/mol:

576.11358

ΔHf, kcal/mol:

-210.25

Dipole, Da:

4.17

IP(EA), eV:

 -8.92(-0.98)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

5-[2-[4-[5-chloro-2-[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]phenyl]-5-methoxy-2-oxopyridin-1-yl]butanoylamino]pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)C1=CC=C(C=C1)NC(=O)C(CCOC)N2C=C(C(=CC2=O)C3=C(C=CC(=C3)Cl)C4=NOCC4)OC

DOS

IR

Vibrations