Geometry & MOs

Info

ID:	361512
PubChem CID:	127303702
Reduced:	N3O3C20H29 (1)
Stoich.:	A3B3C20D29 (1)
Weight, g/mol:	315.194677
ΔH_f, kcal/mol:	-122.41
Dipole, Da:	6.1
IP(EA), eV:	-8.95(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-ethylpiperidin-3-yl)-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide

Drug info:

PubChemData

Smile

CC(=O)N1CCC(CC1)CNC(=O)C2=CC=CC(=C2)CN3CCOCC3

DOS

IR

Vibrations