Geometry & MOs

Info

ID:	24239
PubChem CID:	608622
Reduced:	ON3C17H21 (1)
Stoich.:	AB3C17D21 (1)
Weight, g/mol:	283.168462
ΔH_f, kcal/mol:	7.78
Dipole, Da:	3.61
IP(EA), eV:	-7.97(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(6-methoxy-4-methylquinolin-8-yl)amino]hexanenitrile

Drug info:

PubChemData

Smile

CC1=C2C=C(C=C(C2=NC=C1)NCCCCCC#N)OC

DOS

IR

Vibrations