Geometry & MOs

Info

ID:

379467

PubChem CID:

134434245

Reduced:

ClN2F3O3C29H34 (1)

Stoich.:

AB2C3D3E29F34 (1)

Weight, g/mol:

421.157246

ΔHf, kcal/mol:

-267.53

Dipole, Da:

5.15

IP(EA), eV:

 -9.34(-0.38)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

7-methoxy-3-[6-methyl-3-[[(Z)-2-(methylideneamino)-1-methylsulfanylethenyl]amino]imidazo[1,2-a]pyridin-2-yl]-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

CN(C)C(=O)C1=C(C=C(C=C1)OCCCC2CC3(C2)CCN(CC3)C(=O)C(C4=CC=CC=C4)C(F)(F)F)Cl

DOS

IR

Vibrations