Geometry & MOs

Info

ID:	348474
PubChem CID:	127273585
Reduced:	O3N6C17H22 (1)
Stoich.:	A3B6C17D22 (1)
Weight, g/mol:	349.19026
ΔH_f, kcal/mol:	-59.12
Dipole, Da:	5.15
IP(EA), eV:	-8.41(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylimidazo[1,2-a]pyridin-6-yl)-6-(4-methylpiperidin-1-yl)pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NN1)C(=O)NC2=C(N=C(C=C2)OC)N3CCN(CC3)C(=O)C

DOS

IR

Vibrations