Geometry & MOs

Info

ID:

310543

PubChem CID:

126581830

Reduced:

FN3O3C32H40 (1)

Stoich.:

AB3C3D32E40 (1)

Weight, g/mol:

604.195799

ΔHf, kcal/mol:

-154.29

Dipole, Da:

3.9

IP(EA), eV:

 -8.46(-0.27)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-yl]-8-hydroxy-2,5-dioxo-1-phenylspiro[6,8-dihydroquinoline-7,1'-cyclopropane]-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=C(C(=N1)N)C2=CC=C(C=C2)OCCC3=CC=C(C=C3)F)N4CCC(CC4)(C)C)CC(=O)OC(C)C

DOS

IR

Vibrations