Geometry & MOs

Info

ID:	122635
PubChem CID:	50815564
Reduced:	O3N4C24H28 (1)
Stoich.:	A3B4C24D28 (1)
Weight, g/mol:	448.247441
ΔH_f, kcal/mol:	-73.22
Dipole, Da:	7.94
IP(EA), eV:	-8.82(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-ethyl-2,3-dioxoquinoxalin-1-yl)methyl]-N-[2-(2-methylpiperidin-1-yl)ethyl]benzamide

Drug info:

PubChemData

Smile

CCN1C2=CC=CC=C2N(C(=O)C1=O)CC3=CC=C(C=C3)C(=O)NCCN4CCCC4

DOS

IR

Vibrations