Geometry & MOs

Info

ID:	242893
PubChem CID:	99213668
Reduced:	O2F3N4H17C22 (1)
Stoich.:	A2B3C4D17E22 (1)
Weight, g/mol:	350.163043
ΔH_f, kcal/mol:	-123.16
Dipole, Da:	3.29
IP(EA), eV:	-8.18(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-ethoxyphenyl)-N-(8-methoxyquinolin-5-yl)propanamide

Drug info:

PubChemData

Smile

CC1=C(C=NN1C2=CC=CC(=C2)C(F)(F)F)C(=O)NC3=C4C=CC=NC4=C(C=C3)OC

DOS

IR

Vibrations