Geometry & MOs

Info

ID:	353233
PubChem CID:	127284413
Reduced:	N4O4C19H26 (1)
Stoich.:	A4B4C19D26 (1)
Weight, g/mol:	388.211055
ΔH_f, kcal/mol:	-160.3
Dipole, Da:	3.54
IP(EA), eV:	-9.37(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[4-[1-(2-methylpropanoyl)piperidine-2-carbonyl]piperazine-1-carbonyl]-1H-pyridin-2-one

Drug info:

PubChemData

Smile

CC(C)C(=O)N1CCCC1C(=O)N2CCN(CC2)C(=O)C3=CNC(=O)C=C3

DOS

IR

Vibrations