Geometry & MOs

Info

ID:	73945
PubChem CID:	48421256
Reduced:	NO3H8C9 (2)
Stoich.:	AB3C8D9 (2)
Weight, g/mol:	320.116092
ΔH_f, kcal/mol:	-128.55
Dipole, Da:	7.92
IP(EA), eV:	-8.59(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(3-phenyl-1,2-oxazol-5-yl)methoxy]-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

C1CC(=O)NC2=C1C=C(C=C2)OCC3=CC(=CC4=C3OCOC4)[N+](=O)[O-]

DOS

IR

Vibrations