Geometry & MOs

Info

ID:	29000
PubChem CID:	831053
Reduced:	BrNO2H10C13 (1)
Stoich.:	ABC2D10E13 (1)
Weight, g/mol:	323.126991
ΔH_f, kcal/mol:	-32.07
Dipole, Da:	3.74
IP(EA), eV:	-8.78(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-aminophenyl)-1-ethyl-2-hydroxy-4-oxoquinoline-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)Br)O

DOS

IR

Vibrations