Geometry & MOs

Info

ID:	29241
PubChem CID:	832494
Reduced:	O5H12C16 (1)
Stoich.:	A5B12C16 (1)
Weight, g/mol:	324.111007
ΔH_f, kcal/mol:	-132.01
Dipole, Da:	2.2
IP(EA), eV:	-9.15(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=O)C1=CC=CC=C1OC(=O)C2=CC3=C(C=C2)OCO3

DOS

IR

Vibrations