Geometry & MOs

Info

ID:	355136
PubChem CID:	127288068
Reduced:	O3N4C19H26 (1)
Stoich.:	A3B4C19D26 (1)
Weight, g/mol:	372.216141
ΔH_f, kcal/mol:	-108.4
Dipole, Da:	1.1
IP(EA), eV:	-8.78(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-ethylpiperidin-4-yl)-N-methyl-4-oxo-4-(3-oxo-2,4-dihydroquinoxalin-1-yl)butanamide

Drug info:

PubChemData

Smile

CCN1CCC(CC1)N(C)C(=O)C2=CC=C(C=C2)CN3C(=O)CNC3=O

DOS

IR

Vibrations