Geometry & MOs

Info

ID:	162912
PubChem CID:	57580794
Reduced:	ON4C30H34 (1)
Stoich.:	AB4C30D34 (1)
Weight, g/mol:	426.253195
ΔH_f, kcal/mol:	41.54
Dipole, Da:	8.96
IP(EA), eV:	-8.1(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-methylpyridin-3-yl)-N-[4-(4-propan-2-ylpiperazin-1-yl)phenyl]imidazo[1,2-a]pyridin-8-amine

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)C(=O)C)C2=CC=C(C3=NC=CN23)CC4=CC=C(C=C4)N5CCN(CC5)C(C)C

DOS

IR

Vibrations