Geometry & MOs

Info

ID:	359330
PubChem CID:	127298377
Reduced:	O2N6C19H26 (1)
Stoich.:	A2B6C19D26 (1)
Weight, g/mol:	360.216141
ΔH_f, kcal/mol:	-15.74
Dipole, Da:	2.23
IP(EA), eV:	-8.8(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(6-methoxypyridine-3-carbonyl)piperidin-4-yl]-1-(4-methylpiperazin-1-yl)ethanone

Drug info:

PubChemData

Smile

CN1CCN(CC1)C(=O)CC2CCN(CC2)C(=O)C3=C4N=CC=CN4N=C3

DOS

IR

Vibrations