Geometry & MOs

Info

ID:	16122
PubChem CID:	460008
Reduced:	ClON3H18C22 (1)
Stoich.:	ABC3D18E22 (1)
Weight, g/mol:	375.11384
ΔH_f, kcal/mol:	68.58
Dipole, Da:	7.43
IP(EA), eV:	-8.38(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-chloro-N-[(2-methoxynaphthalen-1-yl)methylideneamino]-2-methylquinolin-4-amine

Drug info:

PubChemData

Smile

CC1=CC(=C2C=CC(=CC2=N1)Cl)NN=CC3=C(C=CC4=CC=CC=C43)OC

DOS

IR

Vibrations