Geometry & MOs

Info

ID:	310801
PubChem CID:	126587582
Reduced:	ClON2H13C15 (1)
Stoich.:	ABC2D13E15 (1)
Weight, g/mol:	346.03169
ΔH_f, kcal/mol:	-13.64
Dipole, Da:	3.16
IP(EA), eV:	-8.92(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-bromo-8-[(5-methylpyridin-2-yl)methoxy]-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

C1CC(=O)NC2=CC(=C(C=C21)Cl)CC3=CC=CC=N3

DOS

IR

Vibrations