Geometry & MOs

Info

ID:	28972
PubChem CID:	830923
Reduced:	NO2H8C9 (2)
Stoich.:	AB2C8D9 (2)
Weight, g/mol:	323.126991
ΔH_f, kcal/mol:	-128.87
Dipole, Da:	2.2
IP(EA), eV:	-8.66(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)NC(=O)C2=C(NC3=CC=CC=C3C2=O)O

DOS

IR

Vibrations