Geometry & MOs

Info

ID:	225111
PubChem CID:	85741790
Reduced:	N2O9C10H18 (1)
Stoich.:	A2B9C10D18 (1)
Weight, g/mol:	332.209993
ΔH_f, kcal/mol:	-393.8
Dipole, Da:	3.48
IP(EA), eV:	-10.07(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydroxy-1-methyl-7-(methylamino)-3-octoxyquinolin-2-one

Drug info:

PubChemData

Smile

C(CC(=O)O)C(=O)NNC(=O)C(C(C(C(CO)O)O)O)O

DOS

IR

Vibrations