Geometry & MOs

Info

ID:	67917
PubChem CID:	46507424
Reduced:	N2O5H14C18 (1)
Stoich.:	A2B5C14D18 (1)
Weight, g/mol:	323.090606
ΔH_f, kcal/mol:	-49.54
Dipole, Da:	8.66
IP(EA), eV:	-9.64(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6-nitro-2-phenylquinolin-4-yl)oxyacetamide

Drug info:

PubChemData

Smile

COC(=O)COC1=CC(=NC2=C1C=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

DOS

IR

Vibrations