Geometry & MOs

Info

ID:

427715

PubChem CID:

135161596

Reduced:

FNOH4C6 (4)

Stoich.:

ABCD4E6 (4)

Weight, g/mol:

482.195405

ΔHf, kcal/mol:

-235.8

Dipole, Da:

3.43

IP(EA), eV:

 -9.47(-1.14)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-(2,3-dihydro-1H-inden-1-yl)-3-[2-[2-hydroxy-5-[(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-4-yl)oxy]phenyl]-1-bicyclo[1.1.0]butanyl]urea

Drug info:

PubChemData

Smile

C1CC(=O)NC2=NC=CC(=C21)OC3=CC4=C(C=C3)OC5C4N5C(=O)NC6=CC=CC(=C6F)C(F)(F)F

DOS

IR

Vibrations