Geometry & MOs

Info

ID:

307306

PubChem CID:

125299535

Reduced:

ClO2N4C19H19 (1)

Stoich.:

AB2C4D19E19 (1)

Weight, g/mol:

370.119654

ΔHf, kcal/mol:

19.82

Dipole, Da:

5.5

IP(EA), eV:

-8.69(-1.25)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

ethyl 2-[[(2S,3R)-6-chloro-2-(2H-indol-3-yl)-2,3-dihydroimidazo[1,2-a]pyridin-3-yl]amino]acetate

Drug info:

PubChemData

Smile

CCOC(=O)CN[C@@H]1[C@@H](N=C2N1C=C(C=C2)Cl)C3=C4C=CC=CC4=NC3

DOS

IR

Vibrations