Geometry & MOs

Info

ID:	73952
PubChem CID:	48421274
Reduced:	O2N6C13H14 (1)
Stoich.:	A2B6C13D14 (1)
Weight, g/mol:	320.116092
ΔH_f, kcal/mol:	-15.22
Dipole, Da:	5.88
IP(EA), eV:	-8.43(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(=O)NC2=C1C=C(C=C2)OCC3=NC(=NC(=N3)N)N

DOS

IR

Vibrations