Geometry & MOs

Info

ID:	248628
PubChem CID:	103083169
Reduced:	FNO3H10C12 (1)
Stoich.:	ABC3D10E12 (1)
Weight, g/mol:	247.084458
ΔH_f, kcal/mol:	-124.99
Dipole, Da:	5.37
IP(EA), eV:	-9.74(-1.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,6-dimethoxy-2-methylquinoline-4-carboxylic acid

Drug info:

PubChemData

Smile

CC1=C(C(=C2C=C(C=CC2=N1)F)C(=O)O)OC

DOS

IR

Vibrations