Geometry & MOs

Info

ID:	23350
PubChem CID:	603163
Reduced:	BrN2O2H13C17 (1)
Stoich.:	AB2C2D13E17 (1)
Weight, g/mol:	356.01604
ΔH_f, kcal/mol:	-2.46
Dipole, Da:	4.08
IP(EA), eV:	-8.35(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-N-(5-methoxyquinolin-8-yl)benzamide

Drug info:

PubChemData

Smile

COC1=C2C=CC=NC2=C(C=C1)NC(=O)C3=CC=C(C=C3)Br

DOS

IR

Vibrations