Geometry & MOs

Info

ID:	171733
PubChem CID:	75419246
Reduced:	FN2O3H11C17 (1)
Stoich.:	AB2C3D11E17 (1)
Weight, g/mol:	320.116092
ΔH_f, kcal/mol:	-88.45
Dipole, Da:	3.98
IP(EA), eV:	-9.63(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[methyl(quinoline-6-carbonyl)amino]methyl]benzoic acid

Drug info:

PubChemData

Smile

C1=CC2=C(C=CC(=C2)C(=O)NC3=C(C=CC(=C3)C(=O)O)F)N=C1

DOS

IR

Vibrations