Geometry & MOs

Info

ID:	171732
PubChem CID:	75418889
Reduced:	NO3C18H19 (1)
Stoich.:	AB3C18D19 (1)
Weight, g/mol:	310.07537
ΔH_f, kcal/mol:	-94.22
Dipole, Da:	8.04
IP(EA), eV:	-9.5(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-3-(quinoline-6-carbonylamino)benzoic acid

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CC(=O)N(C)CC2=CC=C(C=C2)C(=O)O

DOS

IR

Vibrations