Geometry & MOs

Info

ID:	25115
PubChem CID:	618997
Reduced:	NO3C14H17 (1)
Stoich.:	AB3C14D17 (1)
Weight, g/mol:	247.084458
ΔH_f, kcal/mol:	-118.32
Dipole, Da:	6.98
IP(EA), eV:	-8.45(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6-methoxy-2-oxo-1H-quinolin-4-yl)methyl acetate

Drug info:

PubChemData

Smile

CCN1C(=C(C2=C1C=CC(=C2)O)C(=O)OCC)C

DOS

IR

Vibrations