Geometry & MOs

Info

ID:	359351
PubChem CID:	127298400
Reduced:	O3N4C21H36 (1)
Stoich.:	A3B4C21D36 (1)
Weight, g/mol:	383.232125
ΔH_f, kcal/mol:	-169.95
Dipole, Da:	6.28
IP(EA), eV:	-8.78(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(7-methylimidazo[1,2-a]pyridine-2-carbonyl)piperidin-4-yl]-1-(4-methylpiperazin-1-yl)ethanone

Drug info:

PubChemData

Smile

CN1CCN(CC1)C(=O)CC2CCN(CC2)C(=O)CNC(=O)CC3CCCC3

DOS

IR

Vibrations