Geometry & MOs

Info

ID:	403089
PubChem CID:	135058683
Reduced:	N2O3C17H18 (1)
Stoich.:	A2B3C17D18 (1)
Weight, g/mol:	281.105193
ΔH_f, kcal/mol:	-40.16
Dipole, Da:	3.24
IP(EA), eV:	-9.31(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(5-oxo-7,8-dihydro-6H-quinolin-2-yl)phenyl] acetate

Drug info:

PubChemData

Smile

C/C(=N/OC)/CC1=C(C(=CC=C1)C2=CC=CC=N2)OC(=O)C

DOS

IR

Vibrations