Geometry & MOs

Info

ID:	31069
PubChem CID:	854376
Reduced:	BrNO2H10C15 (1)
Stoich.:	ABC2D10E15 (1)
Weight, g/mol:	324.111007
ΔH_f, kcal/mol:	-5.04
Dipole, Da:	2.4
IP(EA), eV:	-9.07(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-hydroxy-4-oxo-1H-quinolin-3-yl)-N-(4-methoxyphenyl)acetamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=C(O2)C(=O)NC3=CC=CC=C3Br

DOS

IR

Vibrations