Geometry & MOs

Info

ID:	297655
PubChem CID:	117624922
Reduced:	ClFO4N5H13C16 (1)
Stoich.:	ABC4D5E13F16 (1)
Weight, g/mol:	345.147727
ΔH_f, kcal/mol:	-106.05
Dipole, Da:	5.25
IP(EA), eV:	-9.65(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(benzylamino)-6-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-quinolin-2-one

Drug info:

PubChemData

Smile

CN1C(=O)C(=O)C(C=N1)C2=NN(C(=O)N(C2=O)CC3=C(C=C(C=C3)F)Cl)C

DOS

IR

Vibrations