Geometry & MOs

Info

ID:	28496
PubChem CID:	827977
Reduced:	NO5H13C19 (1)
Stoich.:	AB5C13D19 (1)
Weight, g/mol:	338.126657
ΔH_f, kcal/mol:	-126.12
Dipole, Da:	1.75
IP(EA), eV:	-8.8(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethoxyphenyl)-2-hydroxy-1-methyl-4-oxoquinoline-3-carboxamide

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=C(NC4=CC=CC=C4C3=O)O

DOS

IR

Vibrations