Geometry & MOs

Info

ID:	392008
PubChem CID:	135011896
Reduced:	OC15H24 (1)
Stoich.:	AB15C24 (1)
Weight, g/mol:	262.131742
ΔH_f, kcal/mol:	-70.37
Dipole, Da:	3.82
IP(EA), eV:	-9.23(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-hydroxy-8-methoxy-1,4,7-trimethyl-6-(methylamino)quinolin-2-one

Drug info:

PubChemData

Smile

C[C@]1(CC[C@H]2C(=CCCC2(C)C)C1)CC=O

DOS

IR

Vibrations