Geometry & MOs

Info

ID:	196788
PubChem CID:	78878077
Reduced:	N2O3C17H22 (1)
Stoich.:	A2B3C17D22 (1)
Weight, g/mol:	296.096106
ΔH_f, kcal/mol:	-112.27
Dipole, Da:	4.01
IP(EA), eV:	-8.46(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-4-methoxy-N-quinolin-6-ylbenzamide

Drug info:

PubChemData

Smile

CC(C)N(CC(=O)OC)C(=O)CCC1=CNC2=CC=CC=C21

DOS

IR

Vibrations