Geometry & MOs

Info

ID:	369688
PubChem CID:	127335020
Reduced:	ON2C8H9 (2)
Stoich.:	AB2C8D9 (2)
Weight, g/mol:	314.163043
ΔH_f, kcal/mol:	73.71
Dipole, Da:	3.33
IP(EA), eV:	-9.74(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-2-oxoethyl]-3,4-dihydroquinolin-2-one

Drug info:

PubChemData

Smile

C1CC2CC(CC1N2C(=O)C3=CC(=CC=C3)N4C=NC=N4)O

DOS

IR

Vibrations