Geometry & MOs

Info

ID:

379670

PubChem CID:

134455454

Reduced:

SO2F3N7H18C21 (1)

Stoich.:

AB2C3D7E18F21 (1)

Weight, g/mol:

558.216158

ΔHf, kcal/mol:

-101.65

Dipole, Da:

1.53

IP(EA), eV:

 -8.78(-1.44)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[2-[[5-[(6-cyanopyridin-2-yl)amino]-2-methyl-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-yl]amino]phenyl]-N-methylcyclopropanesulfonamide

Drug info:

PubChemData

Smile

CS(=O)(=O)C1=C(C=CC(=C1)F)NC2=CC(=NC3=C2NC(=N3)C(F)F)NC4=NN=C5CCCC5=C4

DOS

IR

Vibrations