Geometry & MOs

Info

ID:

179788

PubChem CID:

76533013

Reduced:

ON4C17H20 (2)

Stoich.:

AB4C17D20 (2)

Weight, g/mol:

606.343073

ΔHf, kcal/mol:

57.82

Dipole, Da:

5.74

IP(EA), eV:

 -8.41(-0.9)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[1-[(6-cyclopentylpyridin-2-yl)methyl]-3-methylindazol-4-yl]-7-[2-(3,4-dimethylpiperazin-1-yl)ethoxy]imidazo[1,2-a]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CCN1C)CCOC2=CC3=NC=C(N3C=C2)C(=O)NC4=C5C(=NN(C5=CC=C4)CC6=NC(=CC=C6)C7CCC7)C

DOS

IR

Vibrations