Geometry & MOs

Info

ID:

84289

PubChem CID:

49865261

Reduced:

N3O3H15C20 (1)

Stoich.:

A3B3C15D20 (1)

Weight, g/mol:

364.201159

ΔHf, kcal/mol:

-4.0

Dipole, Da:

10.85

IP(EA), eV:

-7.74(-1.55)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

4-[6-(dimethylamino)imidazo[1,2-b]pyridazin-3-yl]-N-[[(2S)-pyrrolidin-2-yl]methyl]benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC2=NC(=C3C=C(C(=O)C(=C3)O)O)NC4=CC=CC=C42

DOS

IR

Vibrations