Geometry & MOs

Info

ID:	128994
PubChem CID:	51065671
Reduced:	FN2O2H17C19 (1)
Stoich.:	AB2C2D17E19 (1)
Weight, g/mol:	374.058883
ΔH_f, kcal/mol:	-63.56
Dipole, Da:	3.04
IP(EA), eV:	-8.59(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-dichlorophenoxy)-N-(8-methylquinolin-5-yl)propanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations