Geometry & MOs

Info

ID:	128995
PubChem CID:	51065672
Reduced:	Cl2N2O2H16C19 (1)
Stoich.:	A2B2C2D16E19 (1)
Weight, g/mol:	324.127406
ΔH_f, kcal/mol:	-35.43
Dipole, Da:	2.95
IP(EA), eV:	-8.61(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-fluorophenoxy)-N-(8-methylquinolin-5-yl)propanamide

Drug info:

PubChemData

Smile

CC1=C2C(=C(C=C1)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)Cl)C=CC=N2

DOS

IR

Vibrations