Geometry & MOs

Info

ID:

323502

PubChem CID:

126675049

Reduced:

F2O3N6H28C30 (1)

Stoich.:

A2B3C6D28E30 (1)

Weight, g/mol:

503.176896

ΔHf, kcal/mol:

-77.83

Dipole, Da:

4.39

IP(EA), eV:

 -9.66(-1.49)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[1-[(1-cyanocyclopropyl)carbamoyl]-4,4-difluorocyclohexyl]-6-imidazo[1,2-a]pyridin-7-yl-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

CCC1=C(C=CC(=C1)C2=CC3=C(C=C2)C=C(O3)C(=O)NC4(CCC(CC4)(F)F)C(=O)NC5(CC5)C#N)N6C=NC=N6

DOS

IR

Vibrations