Geometry & MOs

Info

ID:	28298
PubChem CID:	826885
Reduced:	O3H14C19 (1)
Stoich.:	A3B14C19 (1)
Weight, g/mol:	284.096106
ΔH_f, kcal/mol:	-46.32
Dipole, Da:	5.84
IP(EA), eV:	-9.17(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-fluoro-N-(furan-2-ylmethyl)-2-methylquinoline-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C2C(=C1)C(=CC(=O)O2)C3=CC4=CC=CC=C4O3)C

DOS

IR

Vibrations