Geometry & MOs

Info

ID:	177385
PubChem CID:	76179571
Reduced:	FN2O3C17H21 (1)
Stoich.:	AB2C3D17E21 (1)
Weight, g/mol:	324.111007
ΔH_f, kcal/mol:	-190.3
Dipole, Da:	3.94
IP(EA), eV:	-8.94(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydroxy-N-(2-methoxy-5-methylphenyl)-2-oxo-4aH-quinoline-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)C2C(C3CCCCC3NC2=O)O)F

DOS

IR

Vibrations