Geometry & MOs

Info

ID:	25012
PubChem CID:	616650
Reduced:	N2O3H14C17 (1)
Stoich.:	A2B3C14D17 (1)
Weight, g/mol:	294.100442
ΔH_f, kcal/mol:	-63.01
Dipole, Da:	3.5
IP(EA), eV:	-9.11(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2-oxo-1H-quinolin-4-yl)-pyridin-2-ylmethyl] acetate

Drug info:

PubChemData

Smile

CC(=O)OC(C1=CC=CC=N1)C2=CC(=O)NC3=CC=CC=C32

DOS

IR

Vibrations