Geometry & MOs

Info

ID:	361305
PubChem CID:	127302500
Reduced:	N3O4C19H25 (1)
Stoich.:	A3B4C19D25 (1)
Weight, g/mol:	315.158292
ΔH_f, kcal/mol:	-69.06
Dipole, Da:	4.3
IP(EA), eV:	-8.99(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-8-azabicyclo[3.2.1]octane-8-carboxamide

Drug info:

PubChemData

Smile

C1CC2CC(CC1N2C(=O)NC3=CC=CC=C3C(=O)N4CCOCC4)O

DOS

IR

Vibrations