Geometry & MOs

Info

ID:	144632
PubChem CID:	53390387
Reduced:	ON8H24C25 (1)
Stoich.:	AB8C24D25 (1)
Weight, g/mol:	440.221226
ΔH_f, kcal/mol:	99.81
Dipole, Da:	5.91
IP(EA), eV:	-8.29(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[[6-[3-(2-hydroxyethyl)-1H-indol-6-yl]imidazo[1,2-a]pyridin-8-yl]amino]phenyl]-2-methylpropan-1-ol

Drug info:

PubChemData

Smile

CC(=O)N1CCN(CC1)C2=CN=C(C=C2)NC3=CC(=CN4C3=NC=C4)C5=CC6=C(C=CN6)N=C5

DOS

IR

Vibrations