Geometry & MOs

Info

ID:	353615
PubChem CID:	127285192
Reduced:	O3N4C18H24 (1)
Stoich.:	A3B4C18D24 (1)
Weight, g/mol:	359.184506
ΔH_f, kcal/mol:	-68.32
Dipole, Da:	5.74
IP(EA), eV:	-9.56(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-acetylpiperidin-4-yl)methyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide

Drug info:

PubChemData

Smile

CC(C)C1=NOC2=C1C=C(C=N2)C(=O)NCC3CCN(CC3)C(=O)C

DOS

IR

Vibrations