Geometry & MOs

Info

ID:	23588
PubChem CID:	604752
Reduced:	ON2C11H12 (1)
Stoich.:	AB2C11D12 (1)
Weight, g/mol:	188.094963
ΔH_f, kcal/mol:	-5.4
Dipole, Da:	1.65
IP(EA), eV:	-8.07(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxy-3-methylquinolin-8-amine

Drug info:

PubChemData

Smile

CC1=CC2=CC(=CC(=C2N=C1)N)OC

DOS

IR

Vibrations