Geometry & MOs

Info

ID:	26761
PubChem CID:	798230
Reduced:	FN2H15C17 (1)
Stoich.:	AB2C15D17 (1)
Weight, g/mol:	290.141913
ΔH_f, kcal/mol:	8.26
Dipole, Da:	2.73
IP(EA), eV:	-8.42(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[(2,6-dimethylquinolin-4-yl)amino]phenyl]ethanone

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C(N=C2C=C1)C)NC3=CC=C(C=C3)F

DOS

IR

Vibrations