Geometry & MOs

Info

ID:	24270
PubChem CID:	608899
Reduced:	NOC10H15 (2)
Stoich.:	ABC10D15 (2)
Weight, g/mol:	330.230728
ΔH_f, kcal/mol:	-75.65
Dipole, Da:	3.36
IP(EA), eV:	-7.57(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxy-4-methyl-5-nonoxyquinolin-8-amine

Drug info:

PubChemData

Smile

CCCCCCCCCOC1=C(C=C(C2=NC=CC(=C12)C)N)OC

DOS

IR

Vibrations